N-[1-(4-chlorophenyl)-2-methyl-propyl]-4-[(4-ethanoylphenyl)sulfonyl-methyl-amino]butanamide

Systemtic Name: N-[1-(4-chlorophenyl)-2-methyl-propyl]-4-[(4-ethanoylphenyl)sulfonyl-methyl-amino]butanamide Openeye Name: 4-[(4-acetylphenyl)sulfonyl-methyl-amino]-N-[1-(4-chlorophenyl)-2-methyl-propyl]butanamide CAS Name: 4-[(4-acetylphenyl)sulfonyl-methylamino]-N-[1-(4-chlorophenyl)-2-methylpropyl]butanamide IUPAC Name: 4-[(4-acetylphenyl)sulfonyl-methylamino]-N-[1-(4-chlorophenyl)-2-methylpropyl]butanamide Traditional Name: 4-[(4-acetylphenyl)sulfonyl-methyl-amino]-N-[1-(4-chlorophenyl)-2-methyl-propyl]butyramide Formula: C23H29ClN2O4S MolecularWeight: 465.00536

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H29ClN2O4S/c1-16(2)23(19-7-11-20(24)12-8-19)25-22(28)6-5-15-26(4)31(29,30)21-13-9-18(10-14-21)17(3)27/h7-14,16,23H,5-6,15H2,1-4H3,(H,25,28)