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

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

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=CC=C1)C(=O)C2CC3=CC=CC=C3N2S(=O)(=O)C4=CC=C(C=C4)Cl

Isomeric SMILES

CN(CC1=CC=CC=C1)C(=O)C2CC3=CC=CC=C3N2S(=O)(=O)C4=CC=C(C=C4)Cl

InChI

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