4-[(4-ethylphenyl)amino]-N-[(2R)-1-methoxypropan-2-yl]-3-nitro-benzenesulfonamide

Systemtic Name: 4-[(4-ethylphenyl)amino]-N-[(2R)-1-methoxypropan-2-yl]-3-nitro-benzenesulfonamide Openeye Name: 4-(4-ethylanilino)-N-[(1R)-2-methoxy-1-methyl-ethyl]-3-nitro-benzenesulfonamide CAS Name: 4-(4-ethylanilino)-N-[(2R)-1-methoxypropan-2-yl]-3-nitrobenzenesulfonamide IUPAC Name: 4-(4-ethylanilino)-N-[(2R)-1-methoxypropan-2-yl]-3-nitrobenzenesulfonamide Traditional Name: 4-(4-ethylanilino)-N-[(1R)-2-methoxy-1-methyl-ethyl]-3-nitro-benzenesulfonamide Formula: C18H23N3O5S MolecularWeight: 393.45732

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)NC2=C(C=C(C=C2)S(=O)(=O)NC(C)COC)[N+](=O)[O-]

Isomeric SMILES

CCC1=CC=C(C=C1)NC2=C(C=C(C=C2)S(=O)(=O)N[C@H](C)COC)[N+](=O)[O-]

InChI

InChI=1S/C18H23N3O5S/c1-4-14-5-7-15(8-6-14)19-17-10-9-16(11-18(17)21(22)23)27(24,25)20-13(2)12-26-3/h5-11,13,19-20H,4,12H2,1-3H3/t13-/m1/s1