3-(4-cyclopropylcarbonylpiperazin-1-yl)carbonyl-N-(thiophen-2-ylmethyl)benzenesulfonamide

Systemtic Name: 3-(4-cyclopropylcarbonylpiperazin-1-yl)carbonyl-N-(thiophen-2-ylmethyl)benzenesulfonamide Openeye Name: 3-[4-(cyclopropanecarbonyl)piperazine-1-carbonyl]-N-(2-thienylmethyl)benzenesulfonamide CAS Name: 3-[[4-[cyclopropyl(oxo)methyl]-1-piperazinyl]-oxomethyl]-N-(thiophen-2-ylmethyl)benzenesulfonamide IUPAC Name: 3-[4-(cyclopropanecarbonyl)piperazine-1-carbonyl]-N-(thiophen-2-ylmethyl)benzenesulfonamide Traditional Name: 3-[4-(cyclopropanecarbonyl)piperazine-1-carbonyl]-N-(2-thenyl)benzenesulfonamide Formula: C20H23N3O4S2 MolecularWeight: 433.54432

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C(=O)N2CCN(CC2)C(=O)C3=CC(=CC=C3)S(=O)(=O)NCC4=CC=CS4

Isomeric SMILES

C1CC1C(=O)N2CCN(CC2)C(=O)C3=CC(=CC=C3)S(=O)(=O)NCC4=CC=CS4

InChI

InChI=1S/C20H23N3O4S2/c24-19(15-6-7-15)22-8-10-23(11-9-22)20(25)16-3-1-5-18(13-16)29(26,27)21-14-17-4-2-12-28-17/h1-5,12-13,15,21H,6-11,14H2