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

Systemtic Name: 3-(2,3-dihydroindol-1-ylsulfonyl)-N-[[2-(morpholin-4-ylmethyl)phenyl]methyl]benzamide Openeye Name: 3-indolin-1-ylsulfonyl-N-[[2-(morpholinomethyl)phenyl]methyl]benzamide CAS Name: 3-(2,3-dihydroindol-1-ylsulfonyl)-N-[[2-(4-morpholinylmethyl)phenyl]methyl]benzamide IUPAC Name: 3-(2,3-dihydroindol-1-ylsulfonyl)-N-[[2-(morpholin-4-ylmethyl)phenyl]methyl]benzamide Traditional Name: 3-indolin-1-ylsulfonyl-N-[2-(morpholinomethyl)benzyl]benzamide Formula: C27H29N3O4S MolecularWeight: 491.60186

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=CC=CC=C21)S(=O)(=O)C3=CC=CC(=C3)C(=O)NCC4=CC=CC=C4CN5CCOCC5

Isomeric SMILES

C1CN(C2=CC=CC=C21)S(=O)(=O)C3=CC=CC(=C3)C(=O)NCC4=CC=CC=C4CN5CCOCC5

InChI

InChI=1S/C27H29N3O4S/c31-27(28-19-23-7-1-2-8-24(23)20-29-14-16-34-17-15-29)22-9-5-10-25(18-22)35(32,33)30-13-12-21-6-3-4-11-26(21)30/h1-11,18H,12-17,19-20H2,(H,28,31)