N-cyclopentyl-4-(4-methanoylpiperazin-1-yl)carbonyl-benzenesulfonamide

Systemtic Name: N-cyclopentyl-4-(4-methanoylpiperazin-1-yl)carbonyl-benzenesulfonamide Openeye Name: N-cyclopentyl-4-(4-formylpiperazine-1-carbonyl)benzenesulfonamide CAS Name: N-cyclopentyl-4-[(4-formyl-1-piperazinyl)-oxomethyl]benzenesulfonamide IUPAC Name: N-cyclopentyl-4-(4-formylpiperazine-1-carbonyl)benzenesulfonamide Traditional Name: N-cyclopentyl-4-(4-formylpiperazine-1-carbonyl)benzenesulfonamide Formula: C17H23N3O4S MolecularWeight: 365.44722

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NS(=O)(=O)C2=CC=C(C=C2)C(=O)N3CCN(CC3)C=O

Isomeric SMILES

C1CCC(C1)NS(=O)(=O)C2=CC=C(C=C2)C(=O)N3CCN(CC3)C=O

InChI

InChI=1S/C17H23N3O4S/c21-13-19-9-11-20(12-10-19)17(22)14-5-7-16(8-6-14)25(23,24)18-15-3-1-2-4-15/h5-8,13,15,18H,1-4,9-12H2