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

Systemtic Name: N-(diphenylmethyl)-2-[(4-ethoxy-3-methyl-phenyl)sulfonylamino]-3-phenyl-propanamide Openeye Name: N-benzhydryl-2-[(4-ethoxy-3-methyl-phenyl)sulfonylamino]-3-phenyl-propanamide CAS Name: N-(diphenylmethyl)-2-[(4-ethoxy-3-methylphenyl)sulfonylamino]-3-phenylpropanamide IUPAC Name: N-benzhydryl-2-[(4-ethoxy-3-methylphenyl)sulfonylamino]-3-phenylpropanamide Traditional Name: N-benzhydryl-2-[(4-ethoxy-3-methyl-phenyl)sulfonylamino]-3-phenyl-propionamide Formula: C31H32N2O4S MolecularWeight: 528.66178

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C31H32N2O4S/c1-3-37-29-20-19-27(21-23(29)2)38(35,36)33-28(22-24-13-7-4-8-14-24)31(34)32-30(25-15-9-5-10-16-25)26-17-11-6-12-18-26/h4-21,28,30,33H,3,22H2,1-2H3,(H,32,34)