N-[2-[(2-methyl-2,3-dihydroindol-1-yl)sulfonyl]ethyl]-4-phenyl-benzamide

Systemtic Name: N-[2-[(2-methyl-2,3-dihydroindol-1-yl)sulfonyl]ethyl]-4-phenyl-benzamide Openeye Name: N-[2-(2-methylindolin-1-yl)sulfonylethyl]-4-phenyl-benzamide CAS Name: N-[2-[(2-methyl-2,3-dihydroindol-1-yl)sulfonyl]ethyl]-4-phenylbenzamide IUPAC Name: N-[2-[(2-methyl-2,3-dihydroindol-1-yl)sulfonyl]ethyl]-4-phenylbenzamide Traditional Name: N-[2-(2-methylindolin-1-yl)sulfonylethyl]-4-phenyl-benzamide Formula: C24H24N2O3S MolecularWeight: 420.52396

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H24N2O3S/c1-18-17-22-9-5-6-10-23(22)26(18)30(28,29)16-15-25-24(27)21-13-11-20(12-14-21)19-7-3-2-4-8-19/h2-14,18H,15-17H2,1H3,(H,25,27)