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

Systemtic Name: 3-chloranyl-N-(4-methoxyphenyl)-N-[[4-(morpholin-4-ylmethyl)thiophen-2-yl]methyl]benzenesulfonamide Openeye Name: 3-chloro-N-(4-methoxyphenyl)-N-[[4-(morpholinomethyl)-2-thienyl]methyl]benzenesulfonamide CAS Name: 3-chloro-N-(4-methoxyphenyl)-N-[[4-(4-morpholinylmethyl)-2-thiophenyl]methyl]benzenesulfonamide IUPAC Name: 3-chloro-N-(4-methoxyphenyl)-N-[[4-(morpholin-4-ylmethyl)thiophen-2-yl]methyl]benzenesulfonamide Traditional Name: 3-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(=CC=C4)Cl

Isomeric SMILES

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

InChI

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