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

Systemtic Name: N-ethyl-3-[(2-methyl-2,3-dihydroindol-1-yl)sulfonyl]-N-naphthalen-1-yl-benzamide Openeye Name: N-ethyl-3-(2-methylindolin-1-yl)sulfonyl-N-(1-naphthyl)benzamide CAS Name: N-ethyl-3-[(2-methyl-2,3-dihydroindol-1-yl)sulfonyl]-N-(1-naphthalenyl)benzamide IUPAC Name: N-ethyl-3-[(2-methyl-2,3-dihydroindol-1-yl)sulfonyl]-N-naphthalen-1-ylbenzamide Traditional Name: N-ethyl-3-(2-methylindolin-1-yl)sulfonyl-N-(1-naphthyl)benzamide Formula: C28H26N2O3S MolecularWeight: 470.58264

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=CC=CC2=CC=CC=C21)C(=O)C3=CC(=CC=C3)S(=O)(=O)N4C(CC5=CC=CC=C54)C

Isomeric SMILES

CCN(C1=CC=CC2=CC=CC=C21)C(=O)C3=CC(=CC=C3)S(=O)(=O)N4C(CC5=CC=CC=C54)C

InChI

InChI=1S/C28H26N2O3S/c1-3-29(27-17-9-12-21-10-4-6-15-25(21)27)28(31)23-13-8-14-24(19-23)34(32,33)30-20(2)18-22-11-5-7-16-26(22)30/h4-17,19-20H,3,18H2,1-2H3