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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1C(N(C2=CC=CC=C21)S(=O)(=O)C3=CC=C(C=C3)Cl)C(=O)NCC4=CC=CC=C4

Isomeric SMILES

C1C(N(C2=CC=CC=C21)S(=O)(=O)C3=CC=C(C=C3)Cl)C(=O)NCC4=CC=CC=C4

InChI

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