N-cyclopentyl-4-ethanoyl-N-(thiophen-2-ylmethyl)benzenesulfonamide

Systemtic Name: N-cyclopentyl-4-ethanoyl-N-(thiophen-2-ylmethyl)benzenesulfonamide Openeye Name: 4-acetyl-N-cyclopentyl-N-(2-thienylmethyl)benzenesulfonamide CAS Name: 4-acetyl-N-cyclopentyl-N-(thiophen-2-ylmethyl)benzenesulfonamide IUPAC Name: 4-acetyl-N-cyclopentyl-N-(thiophen-2-ylmethyl)benzenesulfonamide Traditional Name: 4-acetyl-N-cyclopentyl-N-(2-thenyl)benzenesulfonamide Formula: C18H21NO3S2 MolecularWeight: 363.49424

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)S(=O)(=O)N(CC2=CC=CS2)C3CCCC3

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)S(=O)(=O)N(CC2=CC=CS2)C3CCCC3

InChI

InChI=1S/C18H21NO3S2/c1-14(20)15-8-10-18(11-9-15)24(21,22)19(16-5-2-3-6-16)13-17-7-4-12-23-17/h4,7-12,16H,2-3,5-6,13H2,1H3