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

Systemtic Name: 3-(2,3-dihydroindol-1-ylsulfonyl)-N-methyl-N-[(2-morpholin-4-ylphenyl)methyl]benzamide Openeye Name: 3-indolin-1-ylsulfonyl-N-methyl-N-[(2-morpholinophenyl)methyl]benzamide CAS Name: 3-(2,3-dihydroindol-1-ylsulfonyl)-N-methyl-N-[[2-(4-morpholinyl)phenyl]methyl]benzamide IUPAC Name: 3-(2,3-dihydroindol-1-ylsulfonyl)-N-methyl-N-[(2-morpholin-4-ylphenyl)methyl]benzamide Traditional Name: 3-indolin-1-ylsulfonyl-N-methyl-N-(2-morpholinobenzyl)benzamide Formula: C27H29N3O4S MolecularWeight: 491.60186

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=CC=C1N2CCOCC2)C(=O)C3=CC(=CC=C3)S(=O)(=O)N4CCC5=CC=CC=C54

Isomeric SMILES

CN(CC1=CC=CC=C1N2CCOCC2)C(=O)C3=CC(=CC=C3)S(=O)(=O)N4CCC5=CC=CC=C54

InChI

InChI=1S/C27H29N3O4S/c1-28(20-23-8-3-4-11-25(23)29-15-17-34-18-16-29)27(31)22-9-6-10-24(19-22)35(32,33)30-14-13-21-7-2-5-12-26(21)30/h2-12,19H,13-18,20H2,1H3