N-[3-[4-[(4-chlorophenyl)methyl]piperazin-1-yl]carbonylphenyl]propane-1-sulfonamide

Systemtic Name: N-[3-[4-[(4-chlorophenyl)methyl]piperazin-1-yl]carbonylphenyl]propane-1-sulfonamide Openeye Name: N-[3-[4-[(4-chlorophenyl)methyl]piperazine-1-carbonyl]phenyl]propane-1-sulfonamide CAS Name: N-[3-[[4-[(4-chlorophenyl)methyl]-1-piperazinyl]-oxomethyl]phenyl]-1-propanesulfonamide IUPAC Name: N-[3-[4-[(4-chlorophenyl)methyl]piperazine-1-carbonyl]phenyl]propane-1-sulfonamide Traditional Name: N-[3-[4-(4-chlorobenzyl)piperazine-1-carbonyl]phenyl]propane-1-sulfonamide Formula: C21H26ClN3O3S MolecularWeight: 435.96744

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Descriptors Computed from Structure

Canonical SMILES:

CCCS(=O)(=O)NC1=CC=CC(=C1)C(=O)N2CCN(CC2)CC3=CC=C(C=C3)Cl

Isomeric SMILES

CCCS(=O)(=O)NC1=CC=CC(=C1)C(=O)N2CCN(CC2)CC3=CC=C(C=C3)Cl

InChI

InChI=1S/C21H26ClN3O3S/c1-2-14-29(27,28)23-20-5-3-4-18(15-20)21(26)25-12-10-24(11-13-25)16-17-6-8-19(22)9-7-17/h3-9,15,23H,2,10-14,16H2,1H3