3,4-dimethoxy-N-[3-[4-[(2-methylphenyl)methyl]piperazin-1-yl]-3-oxidanylidene-propyl]benzenesulfonamide

Systemtic Name: 3,4-dimethoxy-N-[3-[4-[(2-methylphenyl)methyl]piperazin-1-yl]-3-oxidanylidene-propyl]benzenesulfonamide Openeye Name: 3,4-dimethoxy-N-[3-[4-(o-tolylmethyl)piperazin-1-yl]-3-oxo-propyl]benzenesulfonamide CAS Name: 3,4-dimethoxy-N-[3-[4-[(2-methylphenyl)methyl]-1-piperazinyl]-3-oxopropyl]benzenesulfonamide IUPAC Name: 3,4-dimethoxy-N-[3-[4-[(2-methylphenyl)methyl]piperazin-1-yl]-3-oxopropyl]benzenesulfonamide Traditional Name: N-[3-keto-3-[4-(2-methylbenzyl)piperazino]propyl]-3,4-dimethoxy-benzenesulfonamide Formula: C23H31N3O5S MolecularWeight: 461.57434

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1CN2CCN(CC2)C(=O)CCNS(=O)(=O)C3=CC(=C(C=C3)OC)OC

Isomeric SMILES

CC1=CC=CC=C1CN2CCN(CC2)C(=O)CCNS(=O)(=O)C3=CC(=C(C=C3)OC)OC

InChI

InChI=1S/C23H31N3O5S/c1-18-6-4-5-7-19(18)17-25-12-14-26(15-13-25)23(27)10-11-24-32(28,29)20-8-9-21(30-2)22(16-20)31-3/h4-9,16,24H,10-15,17H2,1-3H3