3-(2,3-dihydroindol-1-ylsulfonyl)-N-methyl-N-(1,2,3,4-tetrahydronaphthalen-1-yl)benzamide

Systemtic Name: 3-(2,3-dihydroindol-1-ylsulfonyl)-N-methyl-N-(1,2,3,4-tetrahydronaphthalen-1-yl)benzamide Openeye Name: 3-indolin-1-ylsulfonyl-N-methyl-N-tetralin-1-yl-benzamide CAS Name: 3-(2,3-dihydroindol-1-ylsulfonyl)-N-methyl-N-(1,2,3,4-tetrahydronaphthalen-1-yl)benzamide IUPAC Name: 3-(2,3-dihydroindol-1-ylsulfonyl)-N-methyl-N-(1,2,3,4-tetrahydronaphthalen-1-yl)benzamide Traditional Name: 3-indolin-1-ylsulfonyl-N-methyl-N-tetralin-1-yl-benzamide Formula: C26H26N2O3S MolecularWeight: 446.56124

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1CCCC2=CC=CC=C12)C(=O)C3=CC(=CC=C3)S(=O)(=O)N4CCC5=CC=CC=C54

Isomeric SMILES

CN(C1CCCC2=CC=CC=C12)C(=O)C3=CC(=CC=C3)S(=O)(=O)N4CCC5=CC=CC=C54

InChI

InChI=1S/C26H26N2O3S/c1-27(25-15-7-10-19-8-2-4-13-23(19)25)26(29)21-11-6-12-22(18-21)32(30,31)28-17-16-20-9-3-5-14-24(20)28/h2-6,8-9,11-14,18,25H,7,10,15-17H2,1H3