4-methoxy-3,5-dimethyl-N-[(2R)-2-morpholin-4-yl-2-thiophen-3-yl-ethyl]benzenesulfonamide

Systemtic Name: 4-methoxy-3,5-dimethyl-N-[(2R)-2-morpholin-4-yl-2-thiophen-3-yl-ethyl]benzenesulfonamide Openeye Name: 4-methoxy-3,5-dimethyl-N-[(2R)-2-morpholino-2-(3-thienyl)ethyl]benzenesulfonamide CAS Name: 4-methoxy-3,5-dimethyl-N-[(2R)-2-(4-morpholinyl)-2-(3-thiophenyl)ethyl]benzenesulfonamide IUPAC Name: 4-methoxy-3,5-dimethyl-N-[(2R)-2-morpholin-4-yl-2-thiophen-3-ylethyl]benzenesulfonamide Traditional Name: 4-methoxy-3,5-dimethyl-N-[(2R)-2-morpholino-2-(3-thienyl)ethyl]benzenesulfonamide Formula: C19H26N2O4S2 MolecularWeight: 410.55074

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1OC)C)S(=O)(=O)NCC(C2=CSC=C2)N3CCOCC3

Isomeric SMILES

CC1=CC(=CC(=C1OC)C)S(=O)(=O)NC[C@@H](C2=CSC=C2)N3CCOCC3

InChI

InChI=1S/C19H26N2O4S2/c1-14-10-17(11-15(2)19(14)24-3)27(22,23)20-12-18(16-4-9-26-13-16)21-5-7-25-8-6-21/h4,9-11,13,18,20H,5-8,12H2,1-3H3/t18-/m0/s1