N-(1-cyclopropylethyl)-4,5-dimethoxy-N-[(4-methoxyphenyl)methyl]-2-methyl-benzenesulfonamide

Systemtic Name: N-(1-cyclopropylethyl)-4,5-dimethoxy-N-[(4-methoxyphenyl)methyl]-2-methyl-benzenesulfonamide Openeye Name: N-(1-cyclopropylethyl)-4,5-dimethoxy-N-[(4-methoxyphenyl)methyl]-2-methyl-benzenesulfonamide CAS Name: N-(1-cyclopropylethyl)-4,5-dimethoxy-N-[(4-methoxyphenyl)methyl]-2-methylbenzenesulfonamide IUPAC Name: N-(1-cyclopropylethyl)-4,5-dimethoxy-N-[(4-methoxyphenyl)methyl]-2-methylbenzenesulfonamide Traditional Name: N-(1-cyclopropylethyl)-4,5-dimethoxy-2-methyl-N-p-anisyl-benzenesulfonamide Formula: C22H29NO5S MolecularWeight: 419.53436

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1S(=O)(=O)N(CC2=CC=C(C=C2)OC)C(C)C3CC3)OC)OC

Isomeric SMILES

CC1=CC(=C(C=C1S(=O)(=O)N(CC2=CC=C(C=C2)OC)C(C)C3CC3)OC)OC

InChI

InChI=1S/C22H29NO5S/c1-15-12-20(27-4)21(28-5)13-22(15)29(24,25)23(16(2)18-8-9-18)14-17-6-10-19(26-3)11-7-17/h6-7,10-13,16,18H,8-9,14H2,1-5H3