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

Systemtic Name: 4-[4-(1-benzothiophen-3-ylmethyl)piperazin-1-yl]carbonyl-N-propan-2-yl-benzenesulfonamide Openeye Name: 4-[4-(benzothiophen-3-ylmethyl)piperazine-1-carbonyl]-N-isopropyl-benzenesulfonamide CAS Name: 4-[[4-(1-benzothiophen-3-ylmethyl)-1-piperazinyl]-oxomethyl]-N-propan-2-ylbenzenesulfonamide IUPAC Name: 4-[4-(1-benzothiophen-3-ylmethyl)piperazine-1-carbonyl]-N-propan-2-ylbenzenesulfonamide Traditional Name: 4-[4-(benzothiophen-3-ylmethyl)piperazine-1-carbonyl]-N-isopropyl-benzenesulfonamide Formula: C23H27N3O3S2 MolecularWeight: 457.60878

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H27N3O3S2/c1-17(2)24-31(28,29)20-9-7-18(8-10-20)23(27)26-13-11-25(12-14-26)15-19-16-30-22-6-4-3-5-21(19)22/h3-10,16-17,24H,11-15H2,1-2H3