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

Systemtic Name: N-(4-chlorophenyl)-4-ethyl-N-[[4-(morpholin-4-ylmethyl)thiophen-2-yl]methyl]benzenesulfonamide Openeye Name: N-(4-chlorophenyl)-4-ethyl-N-[[4-(morpholinomethyl)-2-thienyl]methyl]benzenesulfonamide CAS Name: N-(4-chlorophenyl)-4-ethyl-N-[[4-(4-morpholinylmethyl)-2-thiophenyl]methyl]benzenesulfonamide IUPAC Name: N-(4-chlorophenyl)-4-ethyl-N-[[4-(morpholin-4-ylmethyl)thiophen-2-yl]methyl]benzenesulfonamide Traditional Name: N-(4-chlorophenyl)-4-ethyl-N-[[4-(morpholinomethyl)-2-thienyl]methyl]benzenesulfonamide Formula: C24H27ClN2O3S2 MolecularWeight: 491.06578

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)S(=O)(=O)N(CC2=CC(=CS2)CN3CCOCC3)C4=CC=C(C=C4)Cl

Isomeric SMILES

CCC1=CC=C(C=C1)S(=O)(=O)N(CC2=CC(=CS2)CN3CCOCC3)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C24H27ClN2O3S2/c1-2-19-3-9-24(10-4-19)32(28,29)27(22-7-5-21(25)6-8-22)17-23-15-20(18-31-23)16-26-11-13-30-14-12-26/h3-10,15,18H,2,11-14,16-17H2,1H3