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

Systemtic Name: 3-(1-methyl-5-piperidin-1-ylsulfonyl-benzimidazol-2-yl)-N-prop-2-enyl-N-(thiophen-2-ylmethyl)propanamide Openeye Name: N-allyl-3-[1-methyl-5-(1-piperidylsulfonyl)benzimidazol-2-yl]-N-(2-thienylmethyl)propanamide CAS Name: 3-[1-methyl-5-(1-piperidinylsulfonyl)-2-benzimidazolyl]-N-prop-2-enyl-N-(thiophen-2-ylmethyl)propanamide IUPAC Name: 3-(1-methyl-5-piperidin-1-ylsulfonylbenzimidazol-2-yl)-N-prop-2-enyl-N-(thiophen-2-ylmethyl)propanamide Traditional Name: N-allyl-3-(1-methyl-5-piperidinosulfonyl-benzimidazol-2-yl)-N-(2-thenyl)propionamide Formula: C24H30N4O3S2 MolecularWeight: 486.65

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C(C=C2)S(=O)(=O)N3CCCCC3)N=C1CCC(=O)N(CC=C)CC4=CC=CS4

Isomeric SMILES

CN1C2=C(C=C(C=C2)S(=O)(=O)N3CCCCC3)N=C1CCC(=O)N(CC=C)CC4=CC=CS4

InChI

InChI=1S/C24H30N4O3S2/c1-3-13-27(18-19-8-7-16-32-19)24(29)12-11-23-25-21-17-20(9-10-22(21)26(23)2)33(30,31)28-14-5-4-6-15-28/h3,7-10,16-17H,1,4-6,11-15,18H2,2H3