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

Systemtic Name: 2-(2-nitro-4-pyrrolidin-1-ylsulfonyl-phenoxy)-N-(1,2,3,4-tetrahydronaphthalen-1-yl)propanamide Openeye Name: 2-(2-nitro-4-pyrrolidin-1-ylsulfonyl-phenoxy)-N-tetralin-1-yl-propanamide CAS Name: 2-[2-nitro-4-(1-pyrrolidinylsulfonyl)phenoxy]-N-(1,2,3,4-tetrahydronaphthalen-1-yl)propanamide IUPAC Name: 2-(2-nitro-4-pyrrolidin-1-ylsulfonylphenoxy)-N-(1,2,3,4-tetrahydronaphthalen-1-yl)propanamide Traditional Name: 2-(2-nitro-4-pyrrolidinosulfonyl-phenoxy)-N-tetralin-1-yl-propionamide Formula: C23H27N3O6S MolecularWeight: 473.54198

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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)N4CCCC4)[N+](=O)[O-]

Isomeric SMILES

CC(C(=O)NC1CCCC2=CC=CC=C12)OC3=C(C=C(C=C3)S(=O)(=O)N4CCCC4)[N+](=O)[O-]

InChI

InChI=1S/C23H27N3O6S/c1-16(23(27)24-20-10-6-8-17-7-2-3-9-19(17)20)32-22-12-11-18(15-21(22)26(28)29)33(30,31)25-13-4-5-14-25/h2-3,7,9,11-12,15-16,20H,4-6,8,10,13-14H2,1H3,(H,24,27)