N-(1-methoxypropan-2-yl)-3-(1-methyl-5-piperidin-1-ylsulfonyl-benzimidazol-2-yl)propanamide

Systemtic Name: N-(1-methoxypropan-2-yl)-3-(1-methyl-5-piperidin-1-ylsulfonyl-benzimidazol-2-yl)propanamide Openeye Name: N-(2-methoxy-1-methyl-ethyl)-3-[1-methyl-5-(1-piperidylsulfonyl)benzimidazol-2-yl]propanamide CAS Name: N-(1-methoxypropan-2-yl)-3-[1-methyl-5-(1-piperidinylsulfonyl)-2-benzimidazolyl]propanamide IUPAC Name: N-(1-methoxypropan-2-yl)-3-(1-methyl-5-piperidin-1-ylsulfonylbenzimidazol-2-yl)propanamide Traditional Name: N-(2-methoxy-1-methyl-ethyl)-3-(1-methyl-5-piperidinosulfonyl-benzimidazol-2-yl)propionamide Formula: C20H30N4O4S MolecularWeight: 422.5416

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Descriptors Computed from Structure

Canonical SMILES:

CC(COC)NC(=O)CCC1=NC2=C(N1C)C=CC(=C2)S(=O)(=O)N3CCCCC3

Isomeric SMILES

CC(COC)NC(=O)CCC1=NC2=C(N1C)C=CC(=C2)S(=O)(=O)N3CCCCC3

InChI

InChI=1S/C20H30N4O4S/c1-15(14-28-3)21-20(25)10-9-19-22-17-13-16(7-8-18(17)23(19)2)29(26,27)24-11-5-4-6-12-24/h7-8,13,15H,4-6,9-12,14H2,1-3H3,(H,21,25)