N-[2-(dimethylamino)-2-thiophen-3-yl-ethyl]-3-methyl-4-propoxy-benzenesulfonamide

Systemtic Name: N-[2-(dimethylamino)-2-thiophen-3-yl-ethyl]-3-methyl-4-propoxy-benzenesulfonamide Openeye Name: N-[2-(dimethylamino)-2-(3-thienyl)ethyl]-3-methyl-4-propoxy-benzenesulfonamide CAS Name: N-[2-(dimethylamino)-2-(3-thiophenyl)ethyl]-3-methyl-4-propoxybenzenesulfonamide IUPAC Name: N-[2-(dimethylamino)-2-thiophen-3-ylethyl]-3-methyl-4-propoxybenzenesulfonamide Traditional Name: N-[2-(dimethylamino)-2-(3-thienyl)ethyl]-3-methyl-4-propoxy-benzenesulfonamide Formula: C18H26N2O3S2 MolecularWeight: 382.54064

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)S(=O)(=O)NCC(C2=CSC=C2)N(C)C)C

Isomeric SMILES

CCCOC1=C(C=C(C=C1)S(=O)(=O)NCC(C2=CSC=C2)N(C)C)C

InChI

InChI=1S/C18H26N2O3S2/c1-5-9-23-18-7-6-16(11-14(18)2)25(21,22)19-12-17(20(3)4)15-8-10-24-13-15/h6-8,10-11,13,17,19H,5,9,12H2,1-4H3