3-(2,3-dihydroindol-1-ylsulfonyl)-N-[(1S)-2-morpholin-4-yl-1-phenyl-ethyl]benzamide

Systemtic Name: 3-(2,3-dihydroindol-1-ylsulfonyl)-N-[(1S)-2-morpholin-4-yl-1-phenyl-ethyl]benzamide Openeye Name: 3-indolin-1-ylsulfonyl-N-[(1S)-2-morpholino-1-phenyl-ethyl]benzamide CAS Name: 3-(2,3-dihydroindol-1-ylsulfonyl)-N-[(1S)-2-(4-morpholinyl)-1-phenylethyl]benzamide IUPAC Name: 3-(2,3-dihydroindol-1-ylsulfonyl)-N-[(1S)-2-morpholin-4-yl-1-phenylethyl]benzamide Traditional Name: 3-indolin-1-ylsulfonyl-N-[(1S)-2-morpholino-1-phenyl-ethyl]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)NC(CN4CCOCC4)C5=CC=CC=C5

Isomeric SMILES

C1CN(C2=CC=CC=C21)S(=O)(=O)C3=CC=CC(=C3)C(=O)N[C@H](CN4CCOCC4)C5=CC=CC=C5

InChI

InChI=1S/C27H29N3O4S/c31-27(28-25(21-7-2-1-3-8-21)20-29-15-17-34-18-16-29)23-10-6-11-24(19-23)35(32,33)30-14-13-22-9-4-5-12-26(22)30/h1-12,19,25H,13-18,20H2,(H,28,31)/t25-/m1/s1