N-(4-methoxyphenyl)-3-morpholin-4-ylsulfonyl-N-(thiophen-2-ylmethyl)benzamide

Systemtic Name: N-(4-methoxyphenyl)-3-morpholin-4-ylsulfonyl-N-(thiophen-2-ylmethyl)benzamide Openeye Name: N-(4-methoxyphenyl)-3-morpholinosulfonyl-N-(2-thienylmethyl)benzamide CAS Name: N-(4-methoxyphenyl)-3-(4-morpholinylsulfonyl)-N-(thiophen-2-ylmethyl)benzamide IUPAC Name: N-(4-methoxyphenyl)-3-morpholin-4-ylsulfonyl-N-(thiophen-2-ylmethyl)benzamide Traditional Name: N-(4-methoxyphenyl)-3-morpholinosulfonyl-N-(2-thenyl)benzamide Formula: C23H24N2O5S2 MolecularWeight: 472.57706

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N(CC2=CC=CS2)C(=O)C3=CC(=CC=C3)S(=O)(=O)N4CCOCC4

Isomeric SMILES

COC1=CC=C(C=C1)N(CC2=CC=CS2)C(=O)C3=CC(=CC=C3)S(=O)(=O)N4CCOCC4

InChI

InChI=1S/C23H24N2O5S2/c1-29-20-9-7-19(8-10-20)25(17-21-5-3-15-31-21)23(26)18-4-2-6-22(16-18)32(27,28)24-11-13-30-14-12-24/h2-10,15-16H,11-14,17H2,1H3