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

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

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=C(C=C1)N2CCOCC2)C(=O)C3=CC(=CC=C3)S(=O)(=O)N4CCC5=CC=CC=C54

Isomeric SMILES

CN(CC1=CC=C(C=C1)N2CCOCC2)C(=O)C3=CC(=CC=C3)S(=O)(=O)N4CCC5=CC=CC=C54

InChI

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