3-(2,3-dihydroindol-1-ylsulfonyl)-N-[(6-methoxynaphthalen-2-yl)methyl]-N-methyl-benzamide

Systemtic Name: 3-(2,3-dihydroindol-1-ylsulfonyl)-N-[(6-methoxynaphthalen-2-yl)methyl]-N-methyl-benzamide Openeye Name: 3-indolin-1-ylsulfonyl-N-[(6-methoxy-2-naphthyl)methyl]-N-methyl-benzamide CAS Name: 3-(2,3-dihydroindol-1-ylsulfonyl)-N-[(6-methoxy-2-naphthalenyl)methyl]-N-methylbenzamide IUPAC Name: 3-(2,3-dihydroindol-1-ylsulfonyl)-N-[(6-methoxynaphthalen-2-yl)methyl]-N-methylbenzamide Traditional Name: 3-indolin-1-ylsulfonyl-N-[(6-methoxy-2-naphthyl)methyl]-N-methyl-benzamide Formula: C28H26N2O4S MolecularWeight: 486.58204

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC2=C(C=C1)C=C(C=C2)OC)C(=O)C3=CC(=CC=C3)S(=O)(=O)N4CCC5=CC=CC=C54

Isomeric SMILES

CN(CC1=CC2=C(C=C1)C=C(C=C2)OC)C(=O)C3=CC(=CC=C3)S(=O)(=O)N4CCC5=CC=CC=C54

InChI

InChI=1S/C28H26N2O4S/c1-29(19-20-10-11-23-17-25(34-2)13-12-22(23)16-20)28(31)24-7-5-8-26(18-24)35(32,33)30-15-14-21-6-3-4-9-27(21)30/h3-13,16-18H,14-15,19H2,1-2H3