3-[4-[(3-chlorophenyl)methyl]piperazin-1-yl]carbonyl-N-cyclopropyl-benzenesulfonamide

Systemtic Name: 3-[4-[(3-chlorophenyl)methyl]piperazin-1-yl]carbonyl-N-cyclopropyl-benzenesulfonamide Openeye Name: 3-[4-[(3-chlorophenyl)methyl]piperazine-1-carbonyl]-N-cyclopropyl-benzenesulfonamide CAS Name: 3-[[4-[(3-chlorophenyl)methyl]-1-piperazinyl]-oxomethyl]-N-cyclopropylbenzenesulfonamide IUPAC Name: 3-[4-[(3-chlorophenyl)methyl]piperazine-1-carbonyl]-N-cyclopropylbenzenesulfonamide Traditional Name: 3-[4-(3-chlorobenzyl)piperazine-1-carbonyl]-N-cyclopropyl-benzenesulfonamide Formula: C21H24ClN3O3S MolecularWeight: 433.95156

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1NS(=O)(=O)C2=CC=CC(=C2)C(=O)N3CCN(CC3)CC4=CC(=CC=C4)Cl

Isomeric SMILES

C1CC1NS(=O)(=O)C2=CC=CC(=C2)C(=O)N3CCN(CC3)CC4=CC(=CC=C4)Cl

InChI

InChI=1S/C21H24ClN3O3S/c22-18-5-1-3-16(13-18)15-24-9-11-25(12-10-24)21(26)17-4-2-6-20(14-17)29(27,28)23-19-7-8-19/h1-6,13-14,19,23H,7-12,15H2