N-cyclopentyl-3-[4-(4-ethylphenyl)carbonylpiperazin-1-yl]carbonyl-benzenesulfonamide

Systemtic Name: N-cyclopentyl-3-[4-(4-ethylphenyl)carbonylpiperazin-1-yl]carbonyl-benzenesulfonamide Openeye Name: N-cyclopentyl-3-[4-(4-ethylbenzoyl)piperazine-1-carbonyl]benzenesulfonamide CAS Name: N-cyclopentyl-3-[[4-[(4-ethylphenyl)-oxomethyl]-1-piperazinyl]-oxomethyl]benzenesulfonamide IUPAC Name: N-cyclopentyl-3-[4-(4-ethylbenzoyl)piperazine-1-carbonyl]benzenesulfonamide Traditional Name: N-cyclopentyl-3-[4-(4-ethylbenzoyl)piperazine-1-carbonyl]benzenesulfonamide Formula: C25H31N3O4S MolecularWeight: 469.59634

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(=O)N2CCN(CC2)C(=O)C3=CC(=CC=C3)S(=O)(=O)NC4CCCC4

Isomeric SMILES

CCC1=CC=C(C=C1)C(=O)N2CCN(CC2)C(=O)C3=CC(=CC=C3)S(=O)(=O)NC4CCCC4

InChI

InChI=1S/C25H31N3O4S/c1-2-19-10-12-20(13-11-19)24(29)27-14-16-28(17-15-27)25(30)21-6-5-9-23(18-21)33(31,32)26-22-7-3-4-8-22/h5-6,9-13,18,22,26H,2-4,7-8,14-17H2,1H3