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

Systemtic Name: 3-(1-methyl-5-piperidin-1-ylsulfonyl-benzimidazol-2-yl)-N-(phenylmethyl)propanamide Openeye Name: N-benzyl-3-[1-methyl-5-(1-piperidylsulfonyl)benzimidazol-2-yl]propanamide CAS Name: 3-[1-methyl-5-(1-piperidinylsulfonyl)-2-benzimidazolyl]-N-(phenylmethyl)propanamide IUPAC Name: N-benzyl-3-(1-methyl-5-piperidin-1-ylsulfonylbenzimidazol-2-yl)propanamide Traditional Name: N-benzyl-3-(1-methyl-5-piperidinosulfonyl-benzimidazol-2-yl)propionamide Formula: C23H28N4O3S MolecularWeight: 440.55842

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C(C=C2)S(=O)(=O)N3CCCCC3)N=C1CCC(=O)NCC4=CC=CC=C4

Isomeric SMILES

CN1C2=C(C=C(C=C2)S(=O)(=O)N3CCCCC3)N=C1CCC(=O)NCC4=CC=CC=C4

InChI

InChI=1S/C23H28N4O3S/c1-26-21-11-10-19(31(29,30)27-14-6-3-7-15-27)16-20(21)25-22(26)12-13-23(28)24-17-18-8-4-2-5-9-18/h2,4-5,8-11,16H,3,6-7,12-15,17H2,1H3,(H,24,28)