N,2,4,6-tetramethyl-N-[(1S)-1-(3-nitrophenyl)ethyl]benzenesulfonamide

Systemtic Name: N,2,4,6-tetramethyl-N-[(1S)-1-(3-nitrophenyl)ethyl]benzenesulfonamide Openeye Name: N,2,4,6-tetramethyl-N-[(1S)-1-(3-nitrophenyl)ethyl]benzenesulfonamide CAS Name: N,2,4,6-tetramethyl-N-[(1S)-1-(3-nitrophenyl)ethyl]benzenesulfonamide IUPAC Name: N,2,4,6-tetramethyl-N-[(1S)-1-(3-nitrophenyl)ethyl]benzenesulfonamide Traditional Name: N,2,4,6-tetramethyl-N-[(1S)-1-(3-nitrophenyl)ethyl]benzenesulfonamide Formula: C18H22N2O4S MolecularWeight: 362.44328

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C)S(=O)(=O)N(C)C(C)C2=CC(=CC=C2)[N+](=O)[O-])C

Isomeric SMILES

CC1=CC(=C(C(=C1)C)S(=O)(=O)N(C)[C@@H](C)C2=CC(=CC=C2)[N+](=O)[O-])C

InChI

InChI=1S/C18H22N2O4S/c1-12-9-13(2)18(14(3)10-12)25(23,24)19(5)15(4)16-7-6-8-17(11-16)20(21)22/h6-11,15H,1-5H3/t15-/m0/s1