N-(4-aminocarbonylphenyl)-1-(phenylsulfonyl)-2,3-dihydroindole-5-carboxamide

Systemtic Name: N-(4-aminocarbonylphenyl)-1-(phenylsulfonyl)-2,3-dihydroindole-5-carboxamide Openeye Name: 1-(benzenesulfonyl)-N-(4-carbamoylphenyl)indoline-5-carboxamide CAS Name: 1-(benzenesulfonyl)-N-(4-carbamoylphenyl)-2,3-dihydroindole-5-carboxamide IUPAC Name: 1-(benzenesulfonyl)-N-(4-carbamoylphenyl)-2,3-dihydroindole-5-carboxamide Traditional Name: 1-besyl-N-(4-carbamoylphenyl)indoline-5-carboxamide Formula: C22H19N3O4S MolecularWeight: 421.46896

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=C1C=C(C=C2)C(=O)NC3=CC=C(C=C3)C(=O)N)S(=O)(=O)C4=CC=CC=C4

Isomeric SMILES

C1CN(C2=C1C=C(C=C2)C(=O)NC3=CC=C(C=C3)C(=O)N)S(=O)(=O)C4=CC=CC=C4

InChI

InChI=1S/C22H19N3O4S/c23-21(26)15-6-9-18(10-7-15)24-22(27)17-8-11-20-16(14-17)12-13-25(20)30(28,29)19-4-2-1-3-5-19/h1-11,14H,12-13H2,(H2,23,26)(H,24,27)