N-cyclopentyl-3-[4-(3-methoxyphenyl)piperazin-1-yl]carbonyl-benzenesulfonamide

Systemtic Name: N-cyclopentyl-3-[4-(3-methoxyphenyl)piperazin-1-yl]carbonyl-benzenesulfonamide Openeye Name: N-cyclopentyl-3-[4-(3-methoxyphenyl)piperazine-1-carbonyl]benzenesulfonamide CAS Name: N-cyclopentyl-3-[[4-(3-methoxyphenyl)-1-piperazinyl]-oxomethyl]benzenesulfonamide IUPAC Name: N-cyclopentyl-3-[4-(3-methoxyphenyl)piperazine-1-carbonyl]benzenesulfonamide Traditional Name: N-cyclopentyl-3-[4-(3-methoxyphenyl)piperazine-1-carbonyl]benzenesulfonamide Formula: C23H29N3O4S MolecularWeight: 443.55906

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)N2CCN(CC2)C(=O)C3=CC(=CC=C3)S(=O)(=O)NC4CCCC4

Isomeric SMILES

COC1=CC=CC(=C1)N2CCN(CC2)C(=O)C3=CC(=CC=C3)S(=O)(=O)NC4CCCC4

InChI

InChI=1S/C23H29N3O4S/c1-30-21-10-5-9-20(17-21)25-12-14-26(15-13-25)23(27)18-6-4-11-22(16-18)31(28,29)24-19-7-2-3-8-19/h4-6,9-11,16-17,19,24H,2-3,7-8,12-15H2,1H3