N-[2-[3-[(4-methyl-1-benzothiophen-3-yl)methyl]-2-oxidanylidene-benzimidazol-1-yl]ethylsulfonyl]benzamide

Systemtic Name: N-[2-[3-[(4-methyl-1-benzothiophen-3-yl)methyl]-2-oxidanylidene-benzimidazol-1-yl]ethylsulfonyl]benzamide Openeye Name: N-[2-[3-[(4-methylbenzothiophen-3-yl)methyl]-2-oxo-benzimidazol-1-yl]ethylsulfonyl]benzamide CAS Name: N-[2-[3-[(4-methyl-1-benzothiophen-3-yl)methyl]-2-oxo-1-benzimidazolyl]ethylsulfonyl]benzamide IUPAC Name: N-[2-[3-[(4-methyl-1-benzothiophen-3-yl)methyl]-2-oxobenzimidazol-1-yl]ethylsulfonyl]benzamide Traditional Name: N-[2-[2-keto-3-[(4-methylbenzothiophen-3-yl)methyl]benzimidazol-1-yl]ethylsulfonyl]benzamide 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)CCS(=O)(=O)NC(=O)C5=CC=CC=C5

Isomeric SMILES

CC1=C2C(=CC=C1)SC=C2CN3C4=CC=CC=C4N(C3=O)CCS(=O)(=O)NC(=O)C5=CC=CC=C5

InChI

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