3-chloranyl-6-methyl-N-[4-[(2-methyl-2,3-dihydroindol-1-yl)sulfonyl]phenyl]-1-benzothiophene-2-carboxamide

Systemtic Name: 3-chloranyl-6-methyl-N-[4-[(2-methyl-2,3-dihydroindol-1-yl)sulfonyl]phenyl]-1-benzothiophene-2-carboxamide Openeye Name: 3-chloro-6-methyl-N-[4-(2-methylindolin-1-yl)sulfonylphenyl]benzothiophene-2-carboxamide CAS Name: 3-chloro-6-methyl-N-[4-[(2-methyl-2,3-dihydroindol-1-yl)sulfonyl]phenyl]-1-benzothiophene-2-carboxamide IUPAC Name: 3-chloro-6-methyl-N-[4-[(2-methyl-2,3-dihydroindol-1-yl)sulfonyl]phenyl]-1-benzothiophene-2-carboxamide Traditional Name: 3-chloro-6-methyl-N-[4-(2-methylindolin-1-yl)sulfonylphenyl]benzothiophene-2-carboxamide Formula: C25H21ClN2O3S2 MolecularWeight: 497.02884

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC=CC=C2N1S(=O)(=O)C3=CC=C(C=C3)NC(=O)C4=C(C5=C(S4)C=C(C=C5)C)Cl

Isomeric SMILES

CC1CC2=CC=CC=C2N1S(=O)(=O)C3=CC=C(C=C3)NC(=O)C4=C(C5=C(S4)C=C(C=C5)C)Cl

InChI

InChI=1S/C25H21ClN2O3S2/c1-15-7-12-20-22(13-15)32-24(23(20)26)25(29)27-18-8-10-19(11-9-18)33(30,31)28-16(2)14-17-5-3-4-6-21(17)28/h3-13,16H,14H2,1-2H3,(H,27,29)