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

Systemtic Name: N-phenyl-1-(phenylsulfonyl)-2,3-dihydroindole-5-carboxamide Openeye Name: 1-(benzenesulfonyl)-N-phenyl-indoline-5-carboxamide CAS Name: 1-(benzenesulfonyl)-N-phenyl-2,3-dihydroindole-5-carboxamide IUPAC Name: 1-(benzenesulfonyl)-N-phenyl-2,3-dihydroindole-5-carboxamide Traditional Name: 1-besyl-N-phenyl-indoline-5-carboxamide Formula: C21H18N2O3S MolecularWeight: 378.44422

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H18N2O3S/c24-21(22-18-7-3-1-4-8-18)17-11-12-20-16(15-17)13-14-23(20)27(25,26)19-9-5-2-6-10-19/h1-12,15H,13-14H2,(H,22,24)