N-(1-cyclopropylethyl)-4-methoxy-N-[(4-methoxyphenyl)methyl]-3-nitro-benzenesulfonamide

Systemtic Name: N-(1-cyclopropylethyl)-4-methoxy-N-[(4-methoxyphenyl)methyl]-3-nitro-benzenesulfonamide Openeye Name: N-(1-cyclopropylethyl)-4-methoxy-N-[(4-methoxyphenyl)methyl]-3-nitro-benzenesulfonamide CAS Name: N-(1-cyclopropylethyl)-4-methoxy-N-[(4-methoxyphenyl)methyl]-3-nitrobenzenesulfonamide IUPAC Name: N-(1-cyclopropylethyl)-4-methoxy-N-[(4-methoxyphenyl)methyl]-3-nitrobenzenesulfonamide Traditional Name: N-(1-cyclopropylethyl)-4-methoxy-3-nitro-N-p-anisyl-benzenesulfonamide Formula: C20H24N2O6S MolecularWeight: 420.47936

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1CC1)N(CC2=CC=C(C=C2)OC)S(=O)(=O)C3=CC(=C(C=C3)OC)[N+](=O)[O-]

Isomeric SMILES

CC(C1CC1)N(CC2=CC=C(C=C2)OC)S(=O)(=O)C3=CC(=C(C=C3)OC)[N+](=O)[O-]

InChI

InChI=1S/C20H24N2O6S/c1-14(16-6-7-16)21(13-15-4-8-17(27-2)9-5-15)29(25,26)18-10-11-20(28-3)19(12-18)22(23)24/h4-5,8-12,14,16H,6-7,13H2,1-3H3