4-chloranyl-N-(4-methoxyphenyl)-N-[[4-(morpholin-4-ylmethyl)thiophen-2-yl]methyl]benzenesulfonamide

Systemtic Name: 4-chloranyl-N-(4-methoxyphenyl)-N-[[4-(morpholin-4-ylmethyl)thiophen-2-yl]methyl]benzenesulfonamide Openeye Name: 4-chloro-N-(4-methoxyphenyl)-N-[[4-(morpholinomethyl)-2-thienyl]methyl]benzenesulfonamide CAS Name: 4-chloro-N-(4-methoxyphenyl)-N-[[4-(4-morpholinylmethyl)-2-thiophenyl]methyl]benzenesulfonamide IUPAC Name: 4-chloro-N-(4-methoxyphenyl)-N-[[4-(morpholin-4-ylmethyl)thiophen-2-yl]methyl]benzenesulfonamide Traditional Name: 4-chloro-N-(4-methoxyphenyl)-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)N(CC2=CC(=CS2)CN3CCOCC3)S(=O)(=O)C4=CC=C(C=C4)Cl

Isomeric SMILES

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

InChI

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