N-cyclopentyl-3-(4-propan-2-ylpiperazin-1-yl)carbonyl-benzenesulfonamide

Systemtic Name: N-cyclopentyl-3-(4-propan-2-ylpiperazin-1-yl)carbonyl-benzenesulfonamide Openeye Name: N-cyclopentyl-3-(4-isopropylpiperazine-1-carbonyl)benzenesulfonamide CAS Name: N-cyclopentyl-3-[oxo-(4-propan-2-yl-1-piperazinyl)methyl]benzenesulfonamide IUPAC Name: N-cyclopentyl-3-(4-propan-2-ylpiperazine-1-carbonyl)benzenesulfonamide Traditional Name: N-cyclopentyl-3-(4-isopropylpiperazine-1-carbonyl)benzenesulfonamide Formula: C19H29N3O3S MolecularWeight: 379.51686

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N1CCN(CC1)C(=O)C2=CC(=CC=C2)S(=O)(=O)NC3CCCC3

Isomeric SMILES

CC(C)N1CCN(CC1)C(=O)C2=CC(=CC=C2)S(=O)(=O)NC3CCCC3

InChI

InChI=1S/C19H29N3O3S/c1-15(2)21-10-12-22(13-11-21)19(23)16-6-5-9-18(14-16)26(24,25)20-17-7-3-4-8-17/h5-6,9,14-15,17,20H,3-4,7-8,10-13H2,1-2H3