N-methyl-3-[4-(phenylmethyl)piperazin-1-yl]carbonyl-N-propan-2-yl-benzenesulfonamide

Systemtic Name: N-methyl-3-[4-(phenylmethyl)piperazin-1-yl]carbonyl-N-propan-2-yl-benzenesulfonamide Openeye Name: 3-(4-benzylpiperazine-1-carbonyl)-N-isopropyl-N-methyl-benzenesulfonamide CAS Name: N-methyl-3-[oxo-[4-(phenylmethyl)-1-piperazinyl]methyl]-N-propan-2-ylbenzenesulfonamide IUPAC Name: 3-(4-benzylpiperazine-1-carbonyl)-N-methyl-N-propan-2-ylbenzenesulfonamide Traditional Name: 3-(4-benzylpiperazine-1-carbonyl)-N-isopropyl-N-methyl-benzenesulfonamide Formula: C22H29N3O3S MolecularWeight: 415.54896

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N(C)S(=O)(=O)C1=CC=CC(=C1)C(=O)N2CCN(CC2)CC3=CC=CC=C3

Isomeric SMILES

CC(C)N(C)S(=O)(=O)C1=CC=CC(=C1)C(=O)N2CCN(CC2)CC3=CC=CC=C3

InChI

InChI=1S/C22H29N3O3S/c1-18(2)23(3)29(27,28)21-11-7-10-20(16-21)22(26)25-14-12-24(13-15-25)17-19-8-5-4-6-9-19/h4-11,16,18H,12-15,17H2,1-3H3