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

Systemtic Name: N-cyclopentyl-4-[(4-ethanoylphenyl)sulfonyl-methyl-amino]butanamide Openeye Name: 4-[(4-acetylphenyl)sulfonyl-methyl-amino]-N-cyclopentyl-butanamide CAS Name: 4-[(4-acetylphenyl)sulfonyl-methylamino]-N-cyclopentylbutanamide IUPAC Name: 4-[(4-acetylphenyl)sulfonyl-methylamino]-N-cyclopentylbutanamide Traditional Name: 4-[(4-acetylphenyl)sulfonyl-methyl-amino]-N-cyclopentyl-butyramide Formula: C18H26N2O4S MolecularWeight: 366.47504

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)S(=O)(=O)N(C)CCCC(=O)NC2CCCC2

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)S(=O)(=O)N(C)CCCC(=O)NC2CCCC2

InChI

InChI=1S/C18H26N2O4S/c1-14(21)15-9-11-17(12-10-15)25(23,24)20(2)13-5-8-18(22)19-16-6-3-4-7-16/h9-12,16H,3-8,13H2,1-2H3,(H,19,22)