N-[(2-chlorophenyl)methyl]-N-methyl-3-(1-methyl-5-piperidin-1-ylsulfonyl-benzimidazol-2-yl)propanamide

Systemtic Name: N-[(2-chlorophenyl)methyl]-N-methyl-3-(1-methyl-5-piperidin-1-ylsulfonyl-benzimidazol-2-yl)propanamide Openeye Name: N-[(2-chlorophenyl)methyl]-N-methyl-3-[1-methyl-5-(1-piperidylsulfonyl)benzimidazol-2-yl]propanamide CAS Name: N-[(2-chlorophenyl)methyl]-N-methyl-3-[1-methyl-5-(1-piperidinylsulfonyl)-2-benzimidazolyl]propanamide IUPAC Name: N-[(2-chlorophenyl)methyl]-N-methyl-3-(1-methyl-5-piperidin-1-ylsulfonylbenzimidazol-2-yl)propanamide Traditional Name: N-(2-chlorobenzyl)-N-methyl-3-(1-methyl-5-piperidinosulfonyl-benzimidazol-2-yl)propionamide Formula: C24H29ClN4O3S MolecularWeight: 489.03006

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C(C=C2)S(=O)(=O)N3CCCCC3)N=C1CCC(=O)N(C)CC4=CC=CC=C4Cl

Isomeric SMILES

CN1C2=C(C=C(C=C2)S(=O)(=O)N3CCCCC3)N=C1CCC(=O)N(C)CC4=CC=CC=C4Cl

InChI

InChI=1S/C24H29ClN4O3S/c1-27(17-18-8-4-5-9-20(18)25)24(30)13-12-23-26-21-16-19(10-11-22(21)28(23)2)33(31,32)29-14-6-3-7-15-29/h4-5,8-11,16H,3,6-7,12-15,17H2,1-2H3