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

Systemtic Name: 3-chloranyl-6-ethyl-N-[4-[(2-methyl-2,3-dihydroindol-1-yl)sulfonyl]phenyl]-1-benzothiophene-2-carboxamide Openeye Name: 3-chloro-6-ethyl-N-[4-(2-methylindolin-1-yl)sulfonylphenyl]benzothiophene-2-carboxamide CAS Name: 3-chloro-6-ethyl-N-[4-[(2-methyl-2,3-dihydroindol-1-yl)sulfonyl]phenyl]-1-benzothiophene-2-carboxamide IUPAC Name: 3-chloro-6-ethyl-N-[4-[(2-methyl-2,3-dihydroindol-1-yl)sulfonyl]phenyl]-1-benzothiophene-2-carboxamide Traditional Name: 3-chloro-6-ethyl-N-[4-(2-methylindolin-1-yl)sulfonylphenyl]benzothiophene-2-carboxamide Formula: C26H23ClN2O3S2 MolecularWeight: 511.05542

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=C(C=C1)C(=C(S2)C(=O)NC3=CC=C(C=C3)S(=O)(=O)N4C(CC5=CC=CC=C54)C)Cl

Isomeric SMILES

CCC1=CC2=C(C=C1)C(=C(S2)C(=O)NC3=CC=C(C=C3)S(=O)(=O)N4C(CC5=CC=CC=C54)C)Cl

InChI

InChI=1S/C26H23ClN2O3S2/c1-3-17-8-13-21-23(15-17)33-25(24(21)27)26(30)28-19-9-11-20(12-10-19)34(31,32)29-16(2)14-18-6-4-5-7-22(18)29/h4-13,15-16H,3,14H2,1-2H3,(H,28,30)