N-[(S)-cyclopropyl(thiophen-2-yl)methyl]-3,4-dimethoxy-benzenesulfonamide

Systemtic Name: N-[(S)-cyclopropyl(thiophen-2-yl)methyl]-3,4-dimethoxy-benzenesulfonamide Openeye Name: N-[(S)-cyclopropyl(2-thienyl)methyl]-3,4-dimethoxy-benzenesulfonamide CAS Name: N-[(S)-cyclopropyl(thiophen-2-yl)methyl]-3,4-dimethoxybenzenesulfonamide IUPAC Name: N-[(S)-cyclopropyl(thiophen-2-yl)methyl]-3,4-dimethoxybenzenesulfonamide Traditional Name: N-[(S)-cyclopropyl(2-thienyl)methyl]-3,4-dimethoxy-benzenesulfonamide Formula: C16H19NO4S2 MolecularWeight: 353.45636

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)S(=O)(=O)NC(C2CC2)C3=CC=CS3)OC

Isomeric SMILES

COC1=C(C=C(C=C1)S(=O)(=O)N[C@@H](C2CC2)C3=CC=CS3)OC

InChI

InChI=1S/C16H19NO4S2/c1-20-13-8-7-12(10-14(13)21-2)23(18,19)17-16(11-5-6-11)15-4-3-9-22-15/h3-4,7-11,16-17H,5-6H2,1-2H3/t16-/m0/s1