5-ethyl-N-[4-[(2-methyl-2,3-dihydroindol-1-yl)sulfonyl]phenyl]-4,5,6,7-tetrahydro-1-benzothiophene-2-carboxamide

Systemtic Name: 5-ethyl-N-[4-[(2-methyl-2,3-dihydroindol-1-yl)sulfonyl]phenyl]-4,5,6,7-tetrahydro-1-benzothiophene-2-carboxamide Openeye Name: 5-ethyl-N-[4-(2-methylindolin-1-yl)sulfonylphenyl]-4,5,6,7-tetrahydrobenzothiophene-2-carboxamide CAS Name: 5-ethyl-N-[4-[(2-methyl-2,3-dihydroindol-1-yl)sulfonyl]phenyl]-4,5,6,7-tetrahydro-1-benzothiophene-2-carboxamide IUPAC Name: 5-ethyl-N-[4-[(2-methyl-2,3-dihydroindol-1-yl)sulfonyl]phenyl]-4,5,6,7-tetrahydro-1-benzothiophene-2-carboxamide Traditional Name: 5-ethyl-N-[4-(2-methylindolin-1-yl)sulfonylphenyl]-4,5,6,7-tetrahydrobenzothiophene-2-carboxamide Formula: C26H28N2O3S2 MolecularWeight: 480.64212

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Descriptors Computed from Structure

Canonical SMILES:

CCC1CCC2=C(C1)C=C(S2)C(=O)NC3=CC=C(C=C3)S(=O)(=O)N4C(CC5=CC=CC=C54)C

Isomeric SMILES

CCC1CCC2=C(C1)C=C(S2)C(=O)NC3=CC=C(C=C3)S(=O)(=O)N4C(CC5=CC=CC=C54)C

InChI

InChI=1S/C26H28N2O3S2/c1-3-18-8-13-24-20(15-18)16-25(32-24)26(29)27-21-9-11-22(12-10-21)33(30,31)28-17(2)14-19-6-4-5-7-23(19)28/h4-7,9-12,16-18H,3,8,13-15H2,1-2H3,(H,27,29)