N-[(1S)-1-[4-(2-methylpropyl)phenyl]ethyl]-4-methylsulfonyl-2-nitro-aniline

Systemtic Name: N-[(1S)-1-[4-(2-methylpropyl)phenyl]ethyl]-4-methylsulfonyl-2-nitro-aniline Openeye Name: N-[(1S)-1-(4-isobutylphenyl)ethyl]-4-methylsulfonyl-2-nitro-aniline CAS Name: N-[(1S)-1-[4-(2-methylpropyl)phenyl]ethyl]-4-methylsulfonyl-2-nitroaniline IUPAC Name: N-[(1S)-1-[4-(2-methylpropyl)phenyl]ethyl]-4-methylsulfonyl-2-nitroaniline Traditional Name: [(1S)-1-(4-isobutylphenyl)ethyl]-(4-mesyl-2-nitro-phenyl)amine Formula: C19H24N2O4S MolecularWeight: 376.46986

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC1=CC=C(C=C1)C(C)NC2=C(C=C(C=C2)S(=O)(=O)C)[N+](=O)[O-]

Isomeric SMILES

C[C@@H](C1=CC=C(C=C1)CC(C)C)NC2=C(C=C(C=C2)S(=O)(=O)C)[N+](=O)[O-]

InChI

InChI=1S/C19H24N2O4S/c1-13(2)11-15-5-7-16(8-6-15)14(3)20-18-10-9-17(26(4,24)25)12-19(18)21(22)23/h5-10,12-14,20H,11H2,1-4H3/t14-/m0/s1