3-(1-methyl-5-morpholin-4-ylsulfonyl-benzimidazol-2-yl)-N-(thiophen-2-ylmethyl)propanamide

Systemtic Name: 3-(1-methyl-5-morpholin-4-ylsulfonyl-benzimidazol-2-yl)-N-(thiophen-2-ylmethyl)propanamide Openeye Name: 3-(1-methyl-5-morpholinosulfonyl-benzimidazol-2-yl)-N-(2-thienylmethyl)propanamide CAS Name: 3-[1-methyl-5-(4-morpholinylsulfonyl)-2-benzimidazolyl]-N-(thiophen-2-ylmethyl)propanamide IUPAC Name: 3-(1-methyl-5-morpholin-4-ylsulfonylbenzimidazol-2-yl)-N-(thiophen-2-ylmethyl)propanamide Traditional Name: 3-(1-methyl-5-morpholinosulfonyl-benzimidazol-2-yl)-N-(2-thenyl)propionamide Formula: C20H24N4O4S2 MolecularWeight: 448.55896

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C(C=C2)S(=O)(=O)N3CCOCC3)N=C1CCC(=O)NCC4=CC=CS4

Isomeric SMILES

CN1C2=C(C=C(C=C2)S(=O)(=O)N3CCOCC3)N=C1CCC(=O)NCC4=CC=CS4

InChI

InChI=1S/C20H24N4O4S2/c1-23-18-5-4-16(30(26,27)24-8-10-28-11-9-24)13-17(18)22-19(23)6-7-20(25)21-14-15-3-2-12-29-15/h2-5,12-13H,6-11,14H2,1H3,(H,21,25)