2-(4-morpholin-4-ylsulfonyl-2-nitro-phenoxy)-N-(1,2,3,4-tetrahydronaphthalen-1-yl)propanamide

Systemtic Name: 2-(4-morpholin-4-ylsulfonyl-2-nitro-phenoxy)-N-(1,2,3,4-tetrahydronaphthalen-1-yl)propanamide Openeye Name: 2-(4-morpholinosulfonyl-2-nitro-phenoxy)-N-tetralin-1-yl-propanamide CAS Name: 2-[4-(4-morpholinylsulfonyl)-2-nitrophenoxy]-N-(1,2,3,4-tetrahydronaphthalen-1-yl)propanamide IUPAC Name: 2-(4-morpholin-4-ylsulfonyl-2-nitrophenoxy)-N-(1,2,3,4-tetrahydronaphthalen-1-yl)propanamide Traditional Name: 2-(4-morpholinosulfonyl-2-nitro-phenoxy)-N-tetralin-1-yl-propionamide Formula: C23H27N3O7S MolecularWeight: 489.54138

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1CCCC2=CC=CC=C12)OC3=C(C=C(C=C3)S(=O)(=O)N4CCOCC4)[N+](=O)[O-]

Isomeric SMILES

CC(C(=O)NC1CCCC2=CC=CC=C12)OC3=C(C=C(C=C3)S(=O)(=O)N4CCOCC4)[N+](=O)[O-]

InChI

InChI=1S/C23H27N3O7S/c1-16(23(27)24-20-8-4-6-17-5-2-3-7-19(17)20)33-22-10-9-18(15-21(22)26(28)29)34(30,31)25-11-13-32-14-12-25/h2-3,5,7,9-10,15-16,20H,4,6,8,11-14H2,1H3,(H,24,27)