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

Systemtic Name: N-[(1R)-1-cyclopropylethyl]-3,4-dimethoxy-benzenesulfonamide Openeye Name: N-[(1R)-1-cyclopropylethyl]-3,4-dimethoxy-benzenesulfonamide CAS Name: N-[(1R)-1-cyclopropylethyl]-3,4-dimethoxybenzenesulfonamide IUPAC Name: N-[(1R)-1-cyclopropylethyl]-3,4-dimethoxybenzenesulfonamide Traditional Name: N-[(1R)-1-cyclopropylethyl]-3,4-dimethoxy-benzenesulfonamide Formula: C13H19NO4S MolecularWeight: 285.35926

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1CC1)NS(=O)(=O)C2=CC(=C(C=C2)OC)OC

Isomeric SMILES

C[C@H](C1CC1)NS(=O)(=O)C2=CC(=C(C=C2)OC)OC

InChI

InChI=1S/C13H19NO4S/c1-9(10-4-5-10)14-19(15,16)11-6-7-12(17-2)13(8-11)18-3/h6-10,14H,4-5H2,1-3H3/t9-/m1/s1