3-(2,3-dihydroindol-1-ylsulfonyl)-N-[(4-ethoxyphenyl)methyl]-N-methyl-benzamide

Systemtic Name: 3-(2,3-dihydroindol-1-ylsulfonyl)-N-[(4-ethoxyphenyl)methyl]-N-methyl-benzamide Openeye Name: N-[(4-ethoxyphenyl)methyl]-3-indolin-1-ylsulfonyl-N-methyl-benzamide CAS Name: 3-(2,3-dihydroindol-1-ylsulfonyl)-N-[(4-ethoxyphenyl)methyl]-N-methylbenzamide IUPAC Name: 3-(2,3-dihydroindol-1-ylsulfonyl)-N-[(4-ethoxyphenyl)methyl]-N-methylbenzamide Traditional Name: N-(4-ethoxybenzyl)-3-indolin-1-ylsulfonyl-N-methyl-benzamide Formula: C25H26N2O4S MolecularWeight: 450.54994

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)CN(C)C(=O)C2=CC(=CC=C2)S(=O)(=O)N3CCC4=CC=CC=C43

Isomeric SMILES

CCOC1=CC=C(C=C1)CN(C)C(=O)C2=CC(=CC=C2)S(=O)(=O)N3CCC4=CC=CC=C43

InChI

InChI=1S/C25H26N2O4S/c1-3-31-22-13-11-19(12-14-22)18-26(2)25(28)21-8-6-9-23(17-21)32(29,30)27-16-15-20-7-4-5-10-24(20)27/h4-14,17H,3,15-16,18H2,1-2H3