N-(4-methoxyphenyl)-3,4-dimethyl-N-[[4-(morpholin-4-ylmethyl)thiophen-2-yl]methyl]benzenesulfonamide

Systemtic Name: N-(4-methoxyphenyl)-3,4-dimethyl-N-[[4-(morpholin-4-ylmethyl)thiophen-2-yl]methyl]benzenesulfonamide Openeye Name: N-(4-methoxyphenyl)-3,4-dimethyl-N-[[4-(morpholinomethyl)-2-thienyl]methyl]benzenesulfonamide CAS Name: N-(4-methoxyphenyl)-3,4-dimethyl-N-[[4-(4-morpholinylmethyl)-2-thiophenyl]methyl]benzenesulfonamide IUPAC Name: N-(4-methoxyphenyl)-3,4-dimethyl-N-[[4-(morpholin-4-ylmethyl)thiophen-2-yl]methyl]benzenesulfonamide Traditional Name: N-(4-methoxyphenyl)-3,4-dimethyl-N-[[4-(morpholinomethyl)-2-thienyl]methyl]benzenesulfonamide Formula: C25H30N2O4S2 MolecularWeight: 486.6467

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)N(CC2=CC(=CS2)CN3CCOCC3)C4=CC=C(C=C4)OC)C

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)N(CC2=CC(=CS2)CN3CCOCC3)C4=CC=C(C=C4)OC)C

InChI

InChI=1S/C25H30N2O4S2/c1-19-4-9-25(14-20(19)2)33(28,29)27(22-5-7-23(30-3)8-6-22)17-24-15-21(18-32-24)16-26-10-12-31-13-11-26/h4-9,14-15,18H,10-13,16-17H2,1-3H3