N-(1-cyclopropylethyl)-3,4-dimethoxy-N-[(4-methoxyphenyl)methyl]benzenesulfonamide

Systemtic Name: N-(1-cyclopropylethyl)-3,4-dimethoxy-N-[(4-methoxyphenyl)methyl]benzenesulfonamide Openeye Name: N-(1-cyclopropylethyl)-3,4-dimethoxy-N-[(4-methoxyphenyl)methyl]benzenesulfonamide CAS Name: N-(1-cyclopropylethyl)-3,4-dimethoxy-N-[(4-methoxyphenyl)methyl]benzenesulfonamide IUPAC Name: N-(1-cyclopropylethyl)-3,4-dimethoxy-N-[(4-methoxyphenyl)methyl]benzenesulfonamide Traditional Name: N-(1-cyclopropylethyl)-3,4-dimethoxy-N-p-anisyl-benzenesulfonamide Formula: C21H27NO5S MolecularWeight: 405.50778

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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)OC

Isomeric SMILES

CC(C1CC1)N(CC2=CC=C(C=C2)OC)S(=O)(=O)C3=CC(=C(C=C3)OC)OC

InChI

InChI=1S/C21H27NO5S/c1-15(17-7-8-17)22(14-16-5-9-18(25-2)10-6-16)28(23,24)19-11-12-20(26-3)21(13-19)27-4/h5-6,9-13,15,17H,7-8,14H2,1-4H3