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

Systemtic Name: N-(diphenylmethyl)-2-[(4-methoxyphenyl)sulfonylamino]-3-phenyl-propanamide Openeye Name: N-benzhydryl-2-[(4-methoxyphenyl)sulfonylamino]-3-phenyl-propanamide CAS Name: N-(diphenylmethyl)-2-[(4-methoxyphenyl)sulfonylamino]-3-phenylpropanamide IUPAC Name: N-benzhydryl-2-[(4-methoxyphenyl)sulfonylamino]-3-phenylpropanamide Traditional Name: N-benzhydryl-2-[(4-methoxyphenyl)sulfonylamino]-3-phenyl-propionamide Formula: C29H28N2O4S MolecularWeight: 500.60862

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=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

COC1=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/C29H28N2O4S/c1-35-25-17-19-26(20-18-25)36(33,34)31-27(21-22-11-5-2-6-12-22)29(32)30-28(23-13-7-3-8-14-23)24-15-9-4-10-16-24/h2-20,27-28,31H,21H2,1H3,(H,30,32)