N-(2,2-diphenylethyl)-2-[(2-nitrophenyl)sulfonyl-[2-[1-(triphenylmethyl)imidazol-4-yl]ethyl]amino]-3-phenyl-propanamide

Systemtic Name: N-(2,2-diphenylethyl)-2-[(2-nitrophenyl)sulfonyl-[2-[1-(triphenylmethyl)imidazol-4-yl]ethyl]amino]-3-phenyl-propanamide Openeye Name: N-(2,2-diphenylethyl)-2-[(2-nitrophenyl)sulfonyl-[2-(1-tritylimidazol-4-yl)ethyl]amino]-3-phenyl-propanamide CAS Name: N-(2,2-diphenylethyl)-2-[(2-nitrophenyl)sulfonyl-[2-[1-(triphenylmethyl)-4-imidazolyl]ethyl]amino]-3-phenylpropanamide IUPAC Name: N-(2,2-diphenylethyl)-2-[(2-nitrophenyl)sulfonyl-[2-(1-tritylimidazol-4-yl)ethyl]amino]-3-phenylpropanamide Traditional Name: N-(2,2-diphenylethyl)-2-[(2-nitrophenyl)sulfonyl-[2-(1-tritylimidazol-4-yl)ethyl]amino]-3-phenyl-propionamide Formula: C53H47N5O5S MolecularWeight: 866.03578

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(C(=O)NCC(C2=CC=CC=C2)C3=CC=CC=C3)N(CCC4=CN(C=N4)C(C5=CC=CC=C5)(C6=CC=CC=C6)C7=CC=CC=C7)S(=O)(=O)C8=CC=CC=C8[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)CC(C(=O)NCC(C2=CC=CC=C2)C3=CC=CC=C3)N(CCC4=CN(C=N4)C(C5=CC=CC=C5)(C6=CC=CC=C6)C7=CC=CC=C7)S(=O)(=O)C8=CC=CC=C8[N+](=O)[O-]

InChI

InChI=1S/C53H47N5O5S/c59-52(54-38-48(42-23-9-2-10-24-42)43-25-11-3-12-26-43)50(37-41-21-7-1-8-22-41)57(64(62,63)51-34-20-19-33-49(51)58(60)61)36-35-47-39-56(40-55-47)53(44-27-13-4-14-28-44,45-29-15-5-16-30-45)46-31-17-6-18-32-46/h1-34,39-40,48,50H,35-38H2,(H,54,59)