4-[(2-methyl-2,3-dihydrobenzimidazol-1-yl)methyl]-N-[4-(3-propylphenyl)piperazin-1-yl]benzenesulfonamide

Systemtic Name: 4-[(2-methyl-2,3-dihydrobenzimidazol-1-yl)methyl]-N-[4-(3-propylphenyl)piperazin-1-yl]benzenesulfonamide Openeye Name: 4-[(2-methyl-2,3-dihydrobenzimidazol-1-yl)methyl]-N-[4-(3-propylphenyl)piperazin-1-yl]benzenesulfonamide CAS Name: 4-[(2-methyl-2,3-dihydrobenzimidazol-1-yl)methyl]-N-[4-(3-propylphenyl)-1-piperazinyl]benzenesulfonamide IUPAC Name: 4-[(2-methyl-2,3-dihydrobenzimidazol-1-yl)methyl]-N-[4-(3-propylphenyl)piperazin-1-yl]benzenesulfonamide Traditional Name: 4-[(2-methyl-2,3-dihydrobenzimidazol-1-yl)methyl]-N-[4-(3-propylphenyl)piperazino]benzenesulfonamide Formula: C28H35N5O2S MolecularWeight: 505.6748

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC(=CC=C1)N2CCN(CC2)NS(=O)(=O)C3=CC=C(C=C3)CN4C(NC5=CC=CC=C54)C

Isomeric SMILES

CCCC1=CC(=CC=C1)N2CCN(CC2)NS(=O)(=O)C3=CC=C(C=C3)CN4C(NC5=CC=CC=C54)C

InChI

InChI=1S/C28H35N5O2S/c1-3-7-23-8-6-9-25(20-23)31-16-18-32(19-17-31)30-36(34,35)26-14-12-24(13-15-26)21-33-22(2)29-27-10-4-5-11-28(27)33/h4-6,8-15,20,22,29-30H,3,7,16-19,21H2,1-2H3