N-[(1-ethyl-5-piperidin-1-ylsulfonyl-benzimidazol-2-yl)methyl]-N-methyl-1-phenyl-ethanamine

Systemtic Name: N-[(1-ethyl-5-piperidin-1-ylsulfonyl-benzimidazol-2-yl)methyl]-N-methyl-1-phenyl-ethanamine Openeye Name: N-[[1-ethyl-5-(1-piperidylsulfonyl)benzimidazol-2-yl]methyl]-N-methyl-1-phenyl-ethanamine CAS Name: N-[[1-ethyl-5-(1-piperidinylsulfonyl)-2-benzimidazolyl]methyl]-N-methyl-1-phenylethanamine IUPAC Name: N-[(1-ethyl-5-piperidin-1-ylsulfonylbenzimidazol-2-yl)methyl]-N-methyl-1-phenylethanamine Traditional Name: (1-ethyl-5-piperidinosulfonyl-benzimidazol-2-yl)methyl-methyl-(1-phenylethyl)amine Formula: C24H32N4O2S MolecularWeight: 440.60148

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=C(C=C2)S(=O)(=O)N3CCCCC3)N=C1CN(C)C(C)C4=CC=CC=C4

Isomeric SMILES

CCN1C2=C(C=C(C=C2)S(=O)(=O)N3CCCCC3)N=C1CN(C)C(C)C4=CC=CC=C4

InChI

InChI=1S/C24H32N4O2S/c1-4-28-23-14-13-21(31(29,30)27-15-9-6-10-16-27)17-22(23)25-24(28)18-26(3)19(2)20-11-7-5-8-12-20/h5,7-8,11-14,17,19H,4,6,9-10,15-16,18H2,1-3H3