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

Systemtic Name: 4-methoxy-3-methyl-N-[(2R)-2-morpholin-4-yl-2-thiophen-3-yl-ethyl]benzenesulfonamide Openeye Name: 4-methoxy-3-methyl-N-[(2R)-2-morpholino-2-(3-thienyl)ethyl]benzenesulfonamide CAS Name: 4-methoxy-3-methyl-N-[(2R)-2-(4-morpholinyl)-2-(3-thiophenyl)ethyl]benzenesulfonamide IUPAC Name: 4-methoxy-3-methyl-N-[(2R)-2-morpholin-4-yl-2-thiophen-3-ylethyl]benzenesulfonamide Traditional Name: 4-methoxy-3-methyl-N-[(2R)-2-morpholino-2-(3-thienyl)ethyl]benzenesulfonamide Formula: C18H24N2O4S2 MolecularWeight: 396.52416

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)S(=O)(=O)NCC(C2=CSC=C2)N3CCOCC3)OC

Isomeric SMILES

CC1=C(C=CC(=C1)S(=O)(=O)NC[C@@H](C2=CSC=C2)N3CCOCC3)OC

InChI

InChI=1S/C18H24N2O4S2/c1-14-11-16(3-4-18(14)23-2)26(21,22)19-12-17(15-5-10-25-13-15)20-6-8-24-9-7-20/h3-5,10-11,13,17,19H,6-9,12H2,1-2H3/t17-/m0/s1