4-[(4-ethanoylphenyl)sulfonyl-methyl-amino]-N-(1-phenylbutyl)butanamide

Systemtic Name: 4-[(4-ethanoylphenyl)sulfonyl-methyl-amino]-N-(1-phenylbutyl)butanamide Openeye Name: 4-[(4-acetylphenyl)sulfonyl-methyl-amino]-N-(1-phenylbutyl)butanamide CAS Name: 4-[(4-acetylphenyl)sulfonyl-methylamino]-N-(1-phenylbutyl)butanamide IUPAC Name: 4-[(4-acetylphenyl)sulfonyl-methylamino]-N-(1-phenylbutyl)butanamide Traditional Name: 4-[(4-acetylphenyl)sulfonyl-methyl-amino]-N-(1-phenylbutyl)butyramide Formula: C23H30N2O4S MolecularWeight: 430.5603

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C1=CC=CC=C1)NC(=O)CCCN(C)S(=O)(=O)C2=CC=C(C=C2)C(=O)C

Isomeric SMILES

CCCC(C1=CC=CC=C1)NC(=O)CCCN(C)S(=O)(=O)C2=CC=C(C=C2)C(=O)C

InChI

InChI=1S/C23H30N2O4S/c1-4-9-22(20-10-6-5-7-11-20)24-23(27)12-8-17-25(3)30(28,29)21-15-13-19(14-16-21)18(2)26/h5-7,10-11,13-16,22H,4,8-9,12,17H2,1-3H3,(H,24,27)