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

Systemtic Name: 4-chloranyl-N-propan-2-yl-3-[4-(thiophen-3-ylmethyl)piperazin-1-yl]carbonyl-benzenesulfonamide Openeye Name: 4-chloro-N-isopropyl-3-[4-(3-thienylmethyl)piperazine-1-carbonyl]benzenesulfonamide CAS Name: 4-chloro-3-[oxo-[4-(3-thiophenylmethyl)-1-piperazinyl]methyl]-N-propan-2-ylbenzenesulfonamide IUPAC Name: 4-chloro-N-propan-2-yl-3-[4-(thiophen-3-ylmethyl)piperazine-1-carbonyl]benzenesulfonamide Traditional Name: 4-chloro-N-isopropyl-3-[4-(3-thenyl)piperazine-1-carbonyl]benzenesulfonamide Formula: C19H24ClN3O3S2 MolecularWeight: 441.99516

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NS(=O)(=O)C1=CC(=C(C=C1)Cl)C(=O)N2CCN(CC2)CC3=CSC=C3

Isomeric SMILES

CC(C)NS(=O)(=O)C1=CC(=C(C=C1)Cl)C(=O)N2CCN(CC2)CC3=CSC=C3

InChI

InChI=1S/C19H24ClN3O3S2/c1-14(2)21-28(25,26)16-3-4-18(20)17(11-16)19(24)23-8-6-22(7-9-23)12-15-5-10-27-13-15/h3-5,10-11,13-14,21H,6-9,12H2,1-2H3