N-[(1S)-1-(2-methylphenyl)ethyl]-2-morpholin-4-ylsulfonyl-4-nitro-aniline

Systemtic Name: N-[(1S)-1-(2-methylphenyl)ethyl]-2-morpholin-4-ylsulfonyl-4-nitro-aniline Openeye Name: 2-morpholinosulfonyl-4-nitro-N-[(1S)-1-(o-tolyl)ethyl]aniline CAS Name: N-[(1S)-1-(2-methylphenyl)ethyl]-2-(4-morpholinylsulfonyl)-4-nitroaniline IUPAC Name: N-[(1S)-1-(2-methylphenyl)ethyl]-2-morpholin-4-ylsulfonyl-4-nitroaniline Traditional Name: (2-morpholinosulfonyl-4-nitro-phenyl)-[(1S)-1-(o-tolyl)ethyl]amine Formula: C19H23N3O5S MolecularWeight: 405.46802

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(C)NC2=C(C=C(C=C2)[N+](=O)[O-])S(=O)(=O)N3CCOCC3

Isomeric SMILES

CC1=CC=CC=C1[C@H](C)NC2=C(C=C(C=C2)[N+](=O)[O-])S(=O)(=O)N3CCOCC3

InChI

InChI=1S/C19H23N3O5S/c1-14-5-3-4-6-17(14)15(2)20-18-8-7-16(22(23)24)13-19(18)28(25,26)21-9-11-27-12-10-21/h3-8,13,15,20H,9-12H2,1-2H3/t15-/m0/s1