3-(2,3-dihydroindol-1-ylsulfonyl)-N-methyl-N-[(1R)-1-phenylethyl]benzamide

Systemtic Name: 3-(2,3-dihydroindol-1-ylsulfonyl)-N-methyl-N-[(1R)-1-phenylethyl]benzamide Openeye Name: 3-indolin-1-ylsulfonyl-N-methyl-N-[(1R)-1-phenylethyl]benzamide CAS Name: 3-(2,3-dihydroindol-1-ylsulfonyl)-N-methyl-N-[(1R)-1-phenylethyl]benzamide IUPAC Name: 3-(2,3-dihydroindol-1-ylsulfonyl)-N-methyl-N-[(1R)-1-phenylethyl]benzamide Traditional Name: 3-indolin-1-ylsulfonyl-N-methyl-N-[(1R)-1-phenylethyl]benzamide Formula: C24H24N2O3S MolecularWeight: 420.52396

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)N(C)C(=O)C2=CC(=CC=C2)S(=O)(=O)N3CCC4=CC=CC=C43

Isomeric SMILES

C[C@H](C1=CC=CC=C1)N(C)C(=O)C2=CC(=CC=C2)S(=O)(=O)N3CCC4=CC=CC=C43

InChI

InChI=1S/C24H24N2O3S/c1-18(19-9-4-3-5-10-19)25(2)24(27)21-12-8-13-22(17-21)30(28,29)26-16-15-20-11-6-7-14-23(20)26/h3-14,17-18H,15-16H2,1-2H3/t18-/m1/s1