N-(diphenylmethyl)-4-[(4-ethanoylphenyl)sulfonyl-methyl-amino]butanamide

Systemtic Name: N-(diphenylmethyl)-4-[(4-ethanoylphenyl)sulfonyl-methyl-amino]butanamide Openeye Name: 4-[(4-acetylphenyl)sulfonyl-methyl-amino]-N-benzhydryl-butanamide CAS Name: 4-[(4-acetylphenyl)sulfonyl-methylamino]-N-(diphenylmethyl)butanamide IUPAC Name: 4-[(4-acetylphenyl)sulfonyl-methylamino]-N-benzhydrylbutanamide Traditional Name: 4-[(4-acetylphenyl)sulfonyl-methyl-amino]-N-benzhydryl-butyramide Formula: C26H28N2O4S MolecularWeight: 464.57652

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)S(=O)(=O)N(C)CCCC(=O)NC(C2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)S(=O)(=O)N(C)CCCC(=O)NC(C2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C26H28N2O4S/c1-20(29)21-15-17-24(18-16-21)33(31,32)28(2)19-9-14-25(30)27-26(22-10-5-3-6-11-22)23-12-7-4-8-13-23/h3-8,10-13,15-18,26H,9,14,19H2,1-2H3,(H,27,30)