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

Systemtic Name: N-(phenylmethyl)-1-(phenylsulfonyl)-2,3-dihydroindole-5-carboxamide Openeye Name: 1-(benzenesulfonyl)-N-benzyl-indoline-5-carboxamide CAS Name: 1-(benzenesulfonyl)-N-(phenylmethyl)-2,3-dihydroindole-5-carboxamide IUPAC Name: 1-(benzenesulfonyl)-N-benzyl-2,3-dihydroindole-5-carboxamide Traditional Name: N-benzyl-1-besyl-indoline-5-carboxamide Formula: C22H20N2O3S MolecularWeight: 392.4708

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=C1C=C(C=C2)C(=O)NCC3=CC=CC=C3)S(=O)(=O)C4=CC=CC=C4

Isomeric SMILES

C1CN(C2=C1C=C(C=C2)C(=O)NCC3=CC=CC=C3)S(=O)(=O)C4=CC=CC=C4

InChI

InChI=1S/C22H20N2O3S/c25-22(23-16-17-7-3-1-4-8-17)19-11-12-21-18(15-19)13-14-24(21)28(26,27)20-9-5-2-6-10-20/h1-12,15H,13-14,16H2,(H,23,25)