3-[(4-nitrophenyl)sulfonyl-(phenylmethyl)amino]-N-phenethyl-N-(phenylmethyl)propanamide

Systemtic Name: 3-[(4-nitrophenyl)sulfonyl-(phenylmethyl)amino]-N-phenethyl-N-(phenylmethyl)propanamide Openeye Name: N-benzyl-3-[benzyl-(4-nitrophenyl)sulfonyl-amino]-N-phenethyl-propanamide CAS Name: 3-[(4-nitrophenyl)sulfonyl-(phenylmethyl)amino]-N-phenethyl-N-(phenylmethyl)propanamide IUPAC Name: N-benzyl-3-[benzyl-(4-nitrophenyl)sulfonylamino]-N-phenethylpropanamide Traditional Name: N-benzyl-3-[benzyl(nosyl)amino]-N-phenethyl-propionamide Formula: C31H31N3O5S MolecularWeight: 557.65994

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCN(CC2=CC=CC=C2)C(=O)CCN(CC3=CC=CC=C3)S(=O)(=O)C4=CC=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)CCN(CC2=CC=CC=C2)C(=O)CCN(CC3=CC=CC=C3)S(=O)(=O)C4=CC=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C31H31N3O5S/c35-31(32(24-27-12-6-2-7-13-27)22-20-26-10-4-1-5-11-26)21-23-33(25-28-14-8-3-9-15-28)40(38,39)30-18-16-29(17-19-30)34(36)37/h1-19H,20-25H2