N-(3-chlorophenyl)-N-methyl-3-(4-propylpiperazin-1-yl)carbonyl-benzenesulfonamide

Systemtic Name: N-(3-chlorophenyl)-N-methyl-3-(4-propylpiperazin-1-yl)carbonyl-benzenesulfonamide Openeye Name: N-(3-chlorophenyl)-N-methyl-3-(4-propylpiperazine-1-carbonyl)benzenesulfonamide CAS Name: N-(3-chlorophenyl)-N-methyl-3-[oxo-(4-propyl-1-piperazinyl)methyl]benzenesulfonamide IUPAC Name: N-(3-chlorophenyl)-N-methyl-3-(4-propylpiperazine-1-carbonyl)benzenesulfonamide Traditional Name: N-(3-chlorophenyl)-N-methyl-3-(4-propylpiperazine-1-carbonyl)benzenesulfonamide Formula: C21H26ClN3O3S MolecularWeight: 435.96744

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1CCN(CC1)C(=O)C2=CC(=CC=C2)S(=O)(=O)N(C)C3=CC(=CC=C3)Cl

Isomeric SMILES

CCCN1CCN(CC1)C(=O)C2=CC(=CC=C2)S(=O)(=O)N(C)C3=CC(=CC=C3)Cl

InChI

InChI=1S/C21H26ClN3O3S/c1-3-10-24-11-13-25(14-12-24)21(26)17-6-4-9-20(15-17)29(27,28)23(2)19-8-5-7-18(22)16-19/h4-9,15-16H,3,10-14H2,1-2H3