N-(4-chlorophenyl)-4-methoxy-N-[[4-(morpholin-4-ylmethyl)thiophen-2-yl]methyl]benzenesulfonamide

Systemtic Name: N-(4-chlorophenyl)-4-methoxy-N-[[4-(morpholin-4-ylmethyl)thiophen-2-yl]methyl]benzenesulfonamide Openeye Name: N-(4-chlorophenyl)-4-methoxy-N-[[4-(morpholinomethyl)-2-thienyl]methyl]benzenesulfonamide CAS Name: N-(4-chlorophenyl)-4-methoxy-N-[[4-(4-morpholinylmethyl)-2-thiophenyl]methyl]benzenesulfonamide IUPAC Name: N-(4-chlorophenyl)-4-methoxy-N-[[4-(morpholin-4-ylmethyl)thiophen-2-yl]methyl]benzenesulfonamide Traditional Name: N-(4-chlorophenyl)-4-methoxy-N-[[4-(morpholinomethyl)-2-thienyl]methyl]benzenesulfonamide Formula: C23H25ClN2O4S2 MolecularWeight: 493.0386

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)S(=O)(=O)N(CC2=CC(=CS2)CN3CCOCC3)C4=CC=C(C=C4)Cl

Isomeric SMILES

COC1=CC=C(C=C1)S(=O)(=O)N(CC2=CC(=CS2)CN3CCOCC3)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C23H25ClN2O4S2/c1-29-21-6-8-23(9-7-21)32(27,28)26(20-4-2-19(24)3-5-20)16-22-14-18(17-31-22)15-25-10-12-30-13-11-25/h2-9,14,17H,10-13,15-16H2,1H3