N-(2-methyl-3-nitro-phenyl)-3-(5,6,7,8-tetrahydronaphthalen-2-ylsulfonylamino)propanamide

Systemtic Name: N-(2-methyl-3-nitro-phenyl)-3-(5,6,7,8-tetrahydronaphthalen-2-ylsulfonylamino)propanamide Openeye Name: N-(2-methyl-3-nitro-phenyl)-3-(tetralin-6-ylsulfonylamino)propanamide CAS Name: N-(2-methyl-3-nitrophenyl)-3-(5,6,7,8-tetrahydronaphthalen-2-ylsulfonylamino)propanamide IUPAC Name: N-(2-methyl-3-nitrophenyl)-3-(5,6,7,8-tetrahydronaphthalen-2-ylsulfonylamino)propanamide Traditional Name: N-(2-methyl-3-nitro-phenyl)-3-(tetralin-6-ylsulfonylamino)propionamide Formula: C20H23N3O5S MolecularWeight: 417.47872

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1[N+](=O)[O-])NC(=O)CCNS(=O)(=O)C2=CC3=C(CCCC3)C=C2

Isomeric SMILES

CC1=C(C=CC=C1[N+](=O)[O-])NC(=O)CCNS(=O)(=O)C2=CC3=C(CCCC3)C=C2

InChI

InChI=1S/C20H23N3O5S/c1-14-18(7-4-8-19(14)23(25)26)22-20(24)11-12-21-29(27,28)17-10-9-15-5-2-3-6-16(15)13-17/h4,7-10,13,21H,2-3,5-6,11-12H2,1H3,(H,22,24)