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

Systemtic Name: 3-chloranyl-4-methyl-N-[4-[(2-methyl-2,3-dihydroindol-1-yl)sulfonyl]phenyl]-1-benzothiophene-2-carboxamide Openeye Name: 3-chloro-4-methyl-N-[4-(2-methylindolin-1-yl)sulfonylphenyl]benzothiophene-2-carboxamide CAS Name: 3-chloro-4-methyl-N-[4-[(2-methyl-2,3-dihydroindol-1-yl)sulfonyl]phenyl]-1-benzothiophene-2-carboxamide IUPAC Name: 3-chloro-4-methyl-N-[4-[(2-methyl-2,3-dihydroindol-1-yl)sulfonyl]phenyl]-1-benzothiophene-2-carboxamide Traditional Name: 3-chloro-4-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(C=CC=C5S4)C)Cl

Isomeric SMILES

CC1CC2=CC=CC=C2N1S(=O)(=O)C3=CC=C(C=C3)NC(=O)C4=C(C5=C(C=CC=C5S4)C)Cl

InChI

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