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

Systemtic Name: N-[(2S)-2-(dimethylamino)-2-thiophen-2-yl-ethyl]-4-methoxy-3-methyl-benzenesulfonamide Openeye Name: N-[(2S)-2-(dimethylamino)-2-(2-thienyl)ethyl]-4-methoxy-3-methyl-benzenesulfonamide CAS Name: N-[(2S)-2-(dimethylamino)-2-thiophen-2-ylethyl]-4-methoxy-3-methylbenzenesulfonamide IUPAC Name: N-[(2S)-2-(dimethylamino)-2-thiophen-2-ylethyl]-4-methoxy-3-methylbenzenesulfonamide Traditional Name: N-[(2S)-2-(dimethylamino)-2-(2-thienyl)ethyl]-4-methoxy-3-methyl-benzenesulfonamide Formula: C16H22N2O3S2 MolecularWeight: 354.48748

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)S(=O)(=O)NCC(C2=CC=CS2)N(C)C)OC

Isomeric SMILES

CC1=C(C=CC(=C1)S(=O)(=O)NC[C@@H](C2=CC=CS2)N(C)C)OC

InChI

InChI=1S/C16H22N2O3S2/c1-12-10-13(7-8-15(12)21-4)23(19,20)17-11-14(18(2)3)16-6-5-9-22-16/h5-10,14,17H,11H2,1-4H3/t14-/m0/s1