4-chloranyl-N-methyl-3-(4-phenylpiperazin-1-yl)carbonyl-N-propan-2-yl-benzenesulfonamide

Systemtic Name: 4-chloranyl-N-methyl-3-(4-phenylpiperazin-1-yl)carbonyl-N-propan-2-yl-benzenesulfonamide Openeye Name: 4-chloro-N-isopropyl-N-methyl-3-(4-phenylpiperazine-1-carbonyl)benzenesulfonamide CAS Name: 4-chloro-N-methyl-3-[oxo-(4-phenyl-1-piperazinyl)methyl]-N-propan-2-ylbenzenesulfonamide IUPAC Name: 4-chloro-N-methyl-3-(4-phenylpiperazine-1-carbonyl)-N-propan-2-ylbenzenesulfonamide Traditional Name: 4-chloro-N-isopropyl-N-methyl-3-(4-phenylpiperazine-1-carbonyl)benzenesulfonamide Formula: C21H26ClN3O3S MolecularWeight: 435.96744

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N(C)S(=O)(=O)C1=CC(=C(C=C1)Cl)C(=O)N2CCN(CC2)C3=CC=CC=C3

Isomeric SMILES

CC(C)N(C)S(=O)(=O)C1=CC(=C(C=C1)Cl)C(=O)N2CCN(CC2)C3=CC=CC=C3

InChI

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