N-[(1R)-1-(2-methoxyphenyl)ethyl]-2-morpholin-4-ylsulfonyl-4-nitro-aniline

Systemtic Name: N-[(1R)-1-(2-methoxyphenyl)ethyl]-2-morpholin-4-ylsulfonyl-4-nitro-aniline Openeye Name: N-[(1R)-1-(2-methoxyphenyl)ethyl]-2-morpholinosulfonyl-4-nitro-aniline CAS Name: N-[(1R)-1-(2-methoxyphenyl)ethyl]-2-(4-morpholinylsulfonyl)-4-nitroaniline IUPAC Name: N-[(1R)-1-(2-methoxyphenyl)ethyl]-2-morpholin-4-ylsulfonyl-4-nitroaniline Traditional Name: [(1R)-1-(2-methoxyphenyl)ethyl]-(2-morpholinosulfonyl-4-nitro-phenyl)amine Formula: C19H23N3O6S MolecularWeight: 421.46742

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1OC)NC2=C(C=C(C=C2)[N+](=O)[O-])S(=O)(=O)N3CCOCC3

Isomeric SMILES

C[C@H](C1=CC=CC=C1OC)NC2=C(C=C(C=C2)[N+](=O)[O-])S(=O)(=O)N3CCOCC3

InChI

InChI=1S/C19H23N3O6S/c1-14(16-5-3-4-6-18(16)27-2)20-17-8-7-15(22(23)24)13-19(17)29(25,26)21-9-11-28-12-10-21/h3-8,13-14,20H,9-12H2,1-2H3/t14-/m1/s1