N-methyl-N-[(1S)-1-(3-nitrophenyl)ethyl]-5,6,7,8-tetrahydronaphthalene-2-sulfonamide

Systemtic Name: N-methyl-N-[(1S)-1-(3-nitrophenyl)ethyl]-5,6,7,8-tetrahydronaphthalene-2-sulfonamide Openeye Name: N-methyl-N-[(1S)-1-(3-nitrophenyl)ethyl]tetralin-6-sulfonamide CAS Name: N-methyl-N-[(1S)-1-(3-nitrophenyl)ethyl]-5,6,7,8-tetrahydronaphthalene-2-sulfonamide IUPAC Name: N-methyl-N-[(1S)-1-(3-nitrophenyl)ethyl]-5,6,7,8-tetrahydronaphthalene-2-sulfonamide Traditional Name: N-methyl-N-[(1S)-1-(3-nitrophenyl)ethyl]tetralin-6-sulfonamide Formula: C19H22N2O4S MolecularWeight: 374.45398

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC(=CC=C1)[N+](=O)[O-])N(C)S(=O)(=O)C2=CC3=C(CCCC3)C=C2

Isomeric SMILES

C[C@@H](C1=CC(=CC=C1)[N+](=O)[O-])N(C)S(=O)(=O)C2=CC3=C(CCCC3)C=C2

InChI

InChI=1S/C19H22N2O4S/c1-14(16-8-5-9-18(12-16)21(22)23)20(2)26(24,25)19-11-10-15-6-3-4-7-17(15)13-19/h5,8-14H,3-4,6-7H2,1-2H3/t14-/m0/s1