4-[4-(1-benzothiophen-3-ylmethyl)piperazin-1-yl]carbonyl-N-butan-2-yl-benzenesulfonamide

Systemtic Name: 4-[4-(1-benzothiophen-3-ylmethyl)piperazin-1-yl]carbonyl-N-butan-2-yl-benzenesulfonamide Openeye Name: 4-[4-(benzothiophen-3-ylmethyl)piperazine-1-carbonyl]-N-sec-butyl-benzenesulfonamide CAS Name: 4-[[4-(1-benzothiophen-3-ylmethyl)-1-piperazinyl]-oxomethyl]-N-butan-2-ylbenzenesulfonamide IUPAC Name: 4-[4-(1-benzothiophen-3-ylmethyl)piperazine-1-carbonyl]-N-butan-2-ylbenzenesulfonamide Traditional Name: 4-[4-(benzothiophen-3-ylmethyl)piperazine-1-carbonyl]-N-sec-butyl-benzenesulfonamide Formula: C24H29N3O3S2 MolecularWeight: 471.63536

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)NS(=O)(=O)C1=CC=C(C=C1)C(=O)N2CCN(CC2)CC3=CSC4=CC=CC=C43

Isomeric SMILES

CCC(C)NS(=O)(=O)C1=CC=C(C=C1)C(=O)N2CCN(CC2)CC3=CSC4=CC=CC=C43

InChI

InChI=1S/C24H29N3O3S2/c1-3-18(2)25-32(29,30)21-10-8-19(9-11-21)24(28)27-14-12-26(13-15-27)16-20-17-31-23-7-5-4-6-22(20)23/h4-11,17-18,25H,3,12-16H2,1-2H3