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

Systemtic Name: N-[(R)-cyclopropyl-(4-methoxyphenyl)methyl]-3,4-dimethoxy-benzenesulfonamide Openeye Name: N-[(R)-cyclopropyl-(4-methoxyphenyl)methyl]-3,4-dimethoxy-benzenesulfonamide CAS Name: N-[(R)-cyclopropyl-(4-methoxyphenyl)methyl]-3,4-dimethoxybenzenesulfonamide IUPAC Name: N-[(R)-cyclopropyl-(4-methoxyphenyl)methyl]-3,4-dimethoxybenzenesulfonamide Traditional Name: N-[(R)-cyclopropyl-(4-methoxyphenyl)methyl]-3,4-dimethoxy-benzenesulfonamide Formula: C19H23NO5S MolecularWeight: 377.45462

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(C2CC2)NS(=O)(=O)C3=CC(=C(C=C3)OC)OC

Isomeric SMILES

COC1=CC=C(C=C1)[C@@H](C2CC2)NS(=O)(=O)C3=CC(=C(C=C3)OC)OC

InChI

InChI=1S/C19H23NO5S/c1-23-15-8-6-14(7-9-15)19(13-4-5-13)20-26(21,22)16-10-11-17(24-2)18(12-16)25-3/h6-13,19-20H,4-5H2,1-3H3/t19-/m1/s1