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

Systemtic Name: 4-[(4-ethanoylphenyl)sulfonyl-methyl-amino]-N-pentyl-butanamide Openeye Name: 4-[(4-acetylphenyl)sulfonyl-methyl-amino]-N-pentyl-butanamide CAS Name: 4-[(4-acetylphenyl)sulfonyl-methylamino]-N-pentylbutanamide IUPAC Name: 4-[(4-acetylphenyl)sulfonyl-methylamino]-N-pentylbutanamide Traditional Name: 4-[(4-acetylphenyl)sulfonyl-methyl-amino]-N-amyl-butyramide Formula: C18H28N2O4S MolecularWeight: 368.49092

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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