4-(4-propan-2-ylpiperazin-1-yl)carbonyl-N-(2-thiophen-2-ylethyl)benzenesulfonamide

Systemtic Name: 4-(4-propan-2-ylpiperazin-1-yl)carbonyl-N-(2-thiophen-2-ylethyl)benzenesulfonamide Openeye Name: 4-(4-isopropylpiperazine-1-carbonyl)-N-[2-(2-thienyl)ethyl]benzenesulfonamide CAS Name: 4-[oxo-(4-propan-2-yl-1-piperazinyl)methyl]-N-(2-thiophen-2-ylethyl)benzenesulfonamide IUPAC Name: 4-(4-propan-2-ylpiperazine-1-carbonyl)-N-(2-thiophen-2-ylethyl)benzenesulfonamide Traditional Name: 4-(4-isopropylpiperazine-1-carbonyl)-N-[2-(2-thienyl)ethyl]benzenesulfonamide Formula: C20H27N3O3S2 MolecularWeight: 421.57668

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N1CCN(CC1)C(=O)C2=CC=C(C=C2)S(=O)(=O)NCCC3=CC=CS3

Isomeric SMILES

CC(C)N1CCN(CC1)C(=O)C2=CC=C(C=C2)S(=O)(=O)NCCC3=CC=CS3

InChI

InChI=1S/C20H27N3O3S2/c1-16(2)22-11-13-23(14-12-22)20(24)17-5-7-19(8-6-17)28(25,26)21-10-9-18-4-3-15-27-18/h3-8,15-16,21H,9-14H2,1-2H3