4-[methyl-(4-nitrophenyl)sulfonyl-amino]-N-(5,6,7,8-tetrahydronaphthalen-1-yl)butanamide

Systemtic Name: 4-[methyl-(4-nitrophenyl)sulfonyl-amino]-N-(5,6,7,8-tetrahydronaphthalen-1-yl)butanamide Openeye Name: 4-[methyl-(4-nitrophenyl)sulfonyl-amino]-N-tetralin-5-yl-butanamide CAS Name: 4-[methyl-(4-nitrophenyl)sulfonylamino]-N-(5,6,7,8-tetrahydronaphthalen-1-yl)butanamide IUPAC Name: 4-[methyl-(4-nitrophenyl)sulfonylamino]-N-(5,6,7,8-tetrahydronaphthalen-1-yl)butanamide Traditional Name: 4-[methyl(nosyl)amino]-N-tetralin-5-yl-butyramide Formula: C21H25N3O5S MolecularWeight: 431.5053

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCCC(=O)NC1=CC=CC2=C1CCCC2)S(=O)(=O)C3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

CN(CCCC(=O)NC1=CC=CC2=C1CCCC2)S(=O)(=O)C3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C21H25N3O5S/c1-23(30(28,29)18-13-11-17(12-14-18)24(26)27)15-5-10-21(25)22-20-9-4-7-16-6-2-3-8-19(16)20/h4,7,9,11-14H,2-3,5-6,8,10,15H2,1H3,(H,22,25)