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

Systemtic Name: 3-(1-methyl-5-piperidin-1-ylsulfonyl-benzimidazol-2-yl)-N-(thiophen-2-ylmethyl)propanamide Openeye Name: 3-[1-methyl-5-(1-piperidylsulfonyl)benzimidazol-2-yl]-N-(2-thienylmethyl)propanamide CAS Name: 3-[1-methyl-5-(1-piperidinylsulfonyl)-2-benzimidazolyl]-N-(thiophen-2-ylmethyl)propanamide IUPAC Name: 3-(1-methyl-5-piperidin-1-ylsulfonylbenzimidazol-2-yl)-N-(thiophen-2-ylmethyl)propanamide Traditional Name: 3-(1-methyl-5-piperidinosulfonyl-benzimidazol-2-yl)-N-(2-thenyl)propionamide Formula: C21H26N4O3S2 MolecularWeight: 446.58614

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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=CS4

Isomeric SMILES

CN1C2=C(C=C(C=C2)S(=O)(=O)N3CCCCC3)N=C1CCC(=O)NCC4=CC=CS4

InChI

InChI=1S/C21H26N4O3S2/c1-24-19-8-7-17(30(27,28)25-11-3-2-4-12-25)14-18(19)23-20(24)9-10-21(26)22-15-16-6-5-13-29-16/h5-8,13-14H,2-4,9-12,15H2,1H3,(H,22,26)