N-cyclopropyl-N-[(4-methoxyphenyl)methyl]-3,4-dimethyl-benzenesulfonamide

Systemtic Name: N-cyclopropyl-N-[(4-methoxyphenyl)methyl]-3,4-dimethyl-benzenesulfonamide Openeye Name: N-cyclopropyl-N-[(4-methoxyphenyl)methyl]-3,4-dimethyl-benzenesulfonamide CAS Name: N-cyclopropyl-N-[(4-methoxyphenyl)methyl]-3,4-dimethylbenzenesulfonamide IUPAC Name: N-cyclopropyl-N-[(4-methoxyphenyl)methyl]-3,4-dimethylbenzenesulfonamide Traditional Name: N-cyclopropyl-3,4-dimethyl-N-p-anisyl-benzenesulfonamide Formula: C19H23NO3S MolecularWeight: 345.45582

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)N(CC2=CC=C(C=C2)OC)C3CC3)C

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)N(CC2=CC=C(C=C2)OC)C3CC3)C

InChI

InChI=1S/C19H23NO3S/c1-14-4-11-19(12-15(14)2)24(21,22)20(17-7-8-17)13-16-5-9-18(23-3)10-6-16/h4-6,9-12,17H,7-8,13H2,1-3H3