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

Systemtic Name: 4-[4-[(3-chlorophenyl)methyl]piperazin-1-yl]carbonyl-N-cyclopropyl-benzenesulfonamide Openeye Name: 4-[4-[(3-chlorophenyl)methyl]piperazine-1-carbonyl]-N-cyclopropyl-benzenesulfonamide CAS Name: 4-[[4-[(3-chlorophenyl)methyl]-1-piperazinyl]-oxomethyl]-N-cyclopropylbenzenesulfonamide IUPAC Name: 4-[4-[(3-chlorophenyl)methyl]piperazine-1-carbonyl]-N-cyclopropylbenzenesulfonamide Traditional Name: 4-[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=C(C=C2)C(=O)N3CCN(CC3)CC4=CC(=CC=C4)Cl

Isomeric SMILES

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

InChI

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