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

Systemtic Name: 1-(4-chlorophenyl)sulfonyl-N-methyl-N-(phenylmethyl)-2,3-dihydroindole-5-carboxamide Openeye Name: N-benzyl-1-(4-chlorophenyl)sulfonyl-N-methyl-indoline-5-carboxamide CAS Name: 1-(4-chlorophenyl)sulfonyl-N-methyl-N-(phenylmethyl)-2,3-dihydroindole-5-carboxamide IUPAC Name: N-benzyl-1-(4-chlorophenyl)sulfonyl-N-methyl-2,3-dihydroindole-5-carboxamide Traditional Name: N-benzyl-1-(4-chlorophenyl)sulfonyl-N-methyl-indoline-5-carboxamide Formula: C23H21ClN2O3S MolecularWeight: 440.94244

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=CC=C1)C(=O)C2=CC3=C(C=C2)N(CC3)S(=O)(=O)C4=CC=C(C=C4)Cl

Isomeric SMILES

CN(CC1=CC=CC=C1)C(=O)C2=CC3=C(C=C2)N(CC3)S(=O)(=O)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C23H21ClN2O3S/c1-25(16-17-5-3-2-4-6-17)23(27)19-7-12-22-18(15-19)13-14-26(22)30(28,29)21-10-8-20(24)9-11-21/h2-12,15H,13-14,16H2,1H3