N-(diphenylmethyl)-2-[(4-ethoxyphenyl)sulfonylamino]-3-phenyl-propanamide

Systemtic Name: N-(diphenylmethyl)-2-[(4-ethoxyphenyl)sulfonylamino]-3-phenyl-propanamide Openeye Name: N-benzhydryl-2-[(4-ethoxyphenyl)sulfonylamino]-3-phenyl-propanamide CAS Name: N-(diphenylmethyl)-2-[(4-ethoxyphenyl)sulfonylamino]-3-phenylpropanamide IUPAC Name: N-benzhydryl-2-[(4-ethoxyphenyl)sulfonylamino]-3-phenylpropanamide Traditional Name: N-benzhydryl-3-phenyl-2-(p-phenetylsulfonylamino)propionamide Formula: C30H30N2O4S MolecularWeight: 514.6352

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)S(=O)(=O)NC(CC2=CC=CC=C2)C(=O)NC(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CCOC1=CC=C(C=C1)S(=O)(=O)NC(CC2=CC=CC=C2)C(=O)NC(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C30H30N2O4S/c1-2-36-26-18-20-27(21-19-26)37(34,35)32-28(22-23-12-6-3-7-13-23)30(33)31-29(24-14-8-4-9-15-24)25-16-10-5-11-17-25/h3-21,28-29,32H,2,22H2,1H3,(H,31,33)