3-[(2-methyl-2,3-dihydroindol-1-yl)sulfonyl]-N-(1-phenylethyl)benzamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC=CC=C2N1S(=O)(=O)C3=CC=CC(=C3)C(=O)NC(C)C4=CC=CC=C4

Isomeric SMILES

CC1CC2=CC=CC=C2N1S(=O)(=O)C3=CC=CC(=C3)C(=O)NC(C)C4=CC=CC=C4

InChI

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