N-cyclopropyl-2-[4-(phenylcarbonyl)piperazin-1-yl]carbonyl-thiophene-3-sulfonamide

Systemtic Name: N-cyclopropyl-2-[4-(phenylcarbonyl)piperazin-1-yl]carbonyl-thiophene-3-sulfonamide Openeye Name: 2-(4-benzoylpiperazine-1-carbonyl)-N-cyclopropyl-thiophene-3-sulfonamide CAS Name: 2-[(4-benzoyl-1-piperazinyl)-oxomethyl]-N-cyclopropyl-3-thiophenesulfonamide IUPAC Name: 2-(4-benzoylpiperazine-1-carbonyl)-N-cyclopropylthiophene-3-sulfonamide Traditional Name: 2-(4-benzoylpiperazine-1-carbonyl)-N-cyclopropyl-thiophene-3-sulfonamide Formula: C19H21N3O4S2 MolecularWeight: 419.51774

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1NS(=O)(=O)C2=C(SC=C2)C(=O)N3CCN(CC3)C(=O)C4=CC=CC=C4

Isomeric SMILES

C1CC1NS(=O)(=O)C2=C(SC=C2)C(=O)N3CCN(CC3)C(=O)C4=CC=CC=C4

InChI

InChI=1S/C19H21N3O4S2/c23-18(14-4-2-1-3-5-14)21-9-11-22(12-10-21)19(24)17-16(8-13-27-17)28(25,26)20-15-6-7-15/h1-5,8,13,15,20H,6-7,9-12H2