3-[3-[(4-methyl-1-benzothiophen-3-yl)methyl]-2-oxidanylidene-benzimidazol-1-yl]-N-(phenylsulfonyl)propanamide

Systemtic Name: 3-[3-[(4-methyl-1-benzothiophen-3-yl)methyl]-2-oxidanylidene-benzimidazol-1-yl]-N-(phenylsulfonyl)propanamide Openeye Name: N-(benzenesulfonyl)-3-[3-[(4-methylbenzothiophen-3-yl)methyl]-2-oxo-benzimidazol-1-yl]propanamide CAS Name: N-(benzenesulfonyl)-3-[3-[(4-methyl-1-benzothiophen-3-yl)methyl]-2-oxo-1-benzimidazolyl]propanamide IUPAC Name: N-(benzenesulfonyl)-3-[3-[(4-methyl-1-benzothiophen-3-yl)methyl]-2-oxobenzimidazol-1-yl]propanamide Traditional Name: N-besyl-3-[2-keto-3-[(4-methylbenzothiophen-3-yl)methyl]benzimidazol-1-yl]propionamide Formula: C26H23N3O4S2 MolecularWeight: 505.60852

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=CC=C1)SC=C2CN3C4=CC=CC=C4N(C3=O)CCC(=O)NS(=O)(=O)C5=CC=CC=C5

Isomeric SMILES

CC1=C2C(=CC=C1)SC=C2CN3C4=CC=CC=C4N(C3=O)CCC(=O)NS(=O)(=O)C5=CC=CC=C5

InChI

InChI=1S/C26H23N3O4S2/c1-18-8-7-13-23-25(18)19(17-34-23)16-29-22-12-6-5-11-21(22)28(26(29)31)15-14-24(30)27-35(32,33)20-9-3-2-4-10-20/h2-13,17H,14-16H2,1H3,(H,27,30)