N-[(1-ethyl-5-piperidin-1-ylsulfonyl-benzimidazol-2-yl)methyl]-2,3-dimethyl-aniline

Systemtic Name: N-[(1-ethyl-5-piperidin-1-ylsulfonyl-benzimidazol-2-yl)methyl]-2,3-dimethyl-aniline Openeye Name: N-[[1-ethyl-5-(1-piperidylsulfonyl)benzimidazol-2-yl]methyl]-2,3-dimethyl-aniline CAS Name: N-[[1-ethyl-5-(1-piperidinylsulfonyl)-2-benzimidazolyl]methyl]-2,3-dimethylaniline IUPAC Name: N-[(1-ethyl-5-piperidin-1-ylsulfonylbenzimidazol-2-yl)methyl]-2,3-dimethylaniline Traditional Name: (2,3-dimethylphenyl)-[(1-ethyl-5-piperidinosulfonyl-benzimidazol-2-yl)methyl]amine Formula: C23H30N4O2S MolecularWeight: 426.5749

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=C(C=C2)S(=O)(=O)N3CCCCC3)N=C1CNC4=CC=CC(=C4C)C

Isomeric SMILES

CCN1C2=C(C=C(C=C2)S(=O)(=O)N3CCCCC3)N=C1CNC4=CC=CC(=C4C)C

InChI

InChI=1S/C23H30N4O2S/c1-4-27-22-12-11-19(30(28,29)26-13-6-5-7-14-26)15-21(22)25-23(27)16-24-20-10-8-9-17(2)18(20)3/h8-12,15,24H,4-7,13-14,16H2,1-3H3