1-(4-methylphenyl)sulfonyl-N-(piperidin-3-ylmethyl)benzimidazol-2-amine

Systemtic Name: 1-(4-methylphenyl)sulfonyl-N-(piperidin-3-ylmethyl)benzimidazol-2-amine Openeye Name: N-(3-piperidylmethyl)-1-(p-tolylsulfonyl)benzimidazol-2-amine CAS Name: 1-(4-methylphenyl)sulfonyl-N-(3-piperidinylmethyl)-2-benzimidazolamine IUPAC Name: 1-(4-methylphenyl)sulfonyl-N-(piperidin-3-ylmethyl)benzimidazol-2-amine Traditional Name: 3-piperidylmethyl-(1-tosylbenzimidazol-2-yl)amine Formula: C20H24N4O2S MolecularWeight: 384.49516

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N2C3=CC=CC=C3N=C2NCC4CCCNC4

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N2C3=CC=CC=C3N=C2NCC4CCCNC4

InChI

InChI=1S/C20H24N4O2S/c1-15-8-10-17(11-9-15)27(25,26)24-19-7-3-2-6-18(19)23-20(24)22-14-16-5-4-12-21-13-16/h2-3,6-11,16,21H,4-5,12-14H2,1H3,(H,22,23)