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

Systemtic Name: 4-[(4-ethanoylphenyl)sulfonyl-methyl-amino]-N-phenethyl-N-(phenylmethyl)butanamide Openeye Name: 4-[(4-acetylphenyl)sulfonyl-methyl-amino]-N-benzyl-N-phenethyl-butanamide CAS Name: 4-[(4-acetylphenyl)sulfonyl-methylamino]-N-phenethyl-N-(phenylmethyl)butanamide IUPAC Name: 4-[(4-acetylphenyl)sulfonyl-methylamino]-N-benzyl-N-phenethylbutanamide Traditional Name: 4-[(4-acetylphenyl)sulfonyl-methyl-amino]-N-benzyl-N-phenethyl-butyramide Formula: C28H32N2O4S MolecularWeight: 492.62968

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)S(=O)(=O)N(C)CCCC(=O)N(CCC2=CC=CC=C2)CC3=CC=CC=C3

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)S(=O)(=O)N(C)CCCC(=O)N(CCC2=CC=CC=C2)CC3=CC=CC=C3

InChI

InChI=1S/C28H32N2O4S/c1-23(31)26-15-17-27(18-16-26)35(33,34)29(2)20-9-14-28(32)30(22-25-12-7-4-8-13-25)21-19-24-10-5-3-6-11-24/h3-8,10-13,15-18H,9,14,19-22H2,1-2H3