4-[(4-ethanoylphenyl)sulfonyl-methyl-amino]-N-pentan-2-yl-butanamide

Systemtic Name: 4-[(4-ethanoylphenyl)sulfonyl-methyl-amino]-N-pentan-2-yl-butanamide Openeye Name: 4-[(4-acetylphenyl)sulfonyl-methyl-amino]-N-(1-methylbutyl)butanamide CAS Name: 4-[(4-acetylphenyl)sulfonyl-methylamino]-N-pentan-2-ylbutanamide IUPAC Name: 4-[(4-acetylphenyl)sulfonyl-methylamino]-N-pentan-2-ylbutanamide Traditional Name: 4-[(4-acetylphenyl)sulfonyl-methyl-amino]-N-(1-methylbutyl)butyramide Formula: C18H28N2O4S MolecularWeight: 368.49092

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H28N2O4S/c1-5-7-14(2)19-18(22)8-6-13-20(4)25(23,24)17-11-9-16(10-12-17)15(3)21/h9-12,14H,5-8,13H2,1-4H3,(H,19,22)