1-(4-chlorophenyl)sulfonyl-N-(phenylmethyl)-2,3-dihydroindole-5-carboxamide

Systemtic Name: 1-(4-chlorophenyl)sulfonyl-N-(phenylmethyl)-2,3-dihydroindole-5-carboxamide Openeye Name: N-benzyl-1-(4-chlorophenyl)sulfonyl-indoline-5-carboxamide CAS Name: 1-(4-chlorophenyl)sulfonyl-N-(phenylmethyl)-2,3-dihydroindole-5-carboxamide IUPAC Name: N-benzyl-1-(4-chlorophenyl)sulfonyl-2,3-dihydroindole-5-carboxamide Traditional Name: N-benzyl-1-(4-chlorophenyl)sulfonyl-indoline-5-carboxamide Formula: C22H19ClN2O3S MolecularWeight: 426.91586

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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=C(C=C4)Cl

Isomeric SMILES

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

InChI

InChI=1S/C22H19ClN2O3S/c23-19-7-9-20(10-8-19)29(27,28)25-13-12-17-14-18(6-11-21(17)25)22(26)24-15-16-4-2-1-3-5-16/h1-11,14H,12-13,15H2,(H,24,26)