4-[(4-ethanoylphenyl)sulfonyl-methyl-amino]-N-(3-methylbutyl)butanamide

Systemtic Name: 4-[(4-ethanoylphenyl)sulfonyl-methyl-amino]-N-(3-methylbutyl)butanamide Openeye Name: 4-[(4-acetylphenyl)sulfonyl-methyl-amino]-N-isopentyl-butanamide CAS Name: 4-[(4-acetylphenyl)sulfonyl-methylamino]-N-(3-methylbutyl)butanamide IUPAC Name: 4-[(4-acetylphenyl)sulfonyl-methylamino]-N-(3-methylbutyl)butanamide Traditional Name: 4-[(4-acetylphenyl)sulfonyl-methyl-amino]-N-isoamyl-butyramide Formula: C18H28N2O4S MolecularWeight: 368.49092

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCNC(=O)CCCN(C)S(=O)(=O)C1=CC=C(C=C1)C(=O)C

Isomeric SMILES

CC(C)CCNC(=O)CCCN(C)S(=O)(=O)C1=CC=C(C=C1)C(=O)C

InChI

InChI=1S/C18H28N2O4S/c1-14(2)11-12-19-18(22)6-5-13-20(4)25(23,24)17-9-7-16(8-10-17)15(3)21/h7-10,14H,5-6,11-13H2,1-4H3,(H,19,22)