2-[(4-methyl-3-morpholin-4-ylsulfonyl-phenyl)amino]-N-[phenyl(thiophen-2-yl)methyl]ethanamide

Systemtic Name: 2-[(4-methyl-3-morpholin-4-ylsulfonyl-phenyl)amino]-N-[phenyl(thiophen-2-yl)methyl]ethanamide Openeye Name: 2-(4-methyl-3-morpholinosulfonyl-anilino)-N-[phenyl(2-thienyl)methyl]acetamide CAS Name: 2-[4-methyl-3-(4-morpholinylsulfonyl)anilino]-N-[phenyl(thiophen-2-yl)methyl]acetamide IUPAC Name: 2-(4-methyl-3-morpholin-4-ylsulfonylanilino)-N-[phenyl(thiophen-2-yl)methyl]acetamide Traditional Name: 2-(4-methyl-3-morpholinosulfonyl-anilino)-N-[phenyl(2-thienyl)methyl]acetamide Formula: C24H27N3O4S2 MolecularWeight: 485.61888

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NCC(=O)NC(C2=CC=CC=C2)C3=CC=CS3)S(=O)(=O)N4CCOCC4

Isomeric SMILES

CC1=C(C=C(C=C1)NCC(=O)NC(C2=CC=CC=C2)C3=CC=CS3)S(=O)(=O)N4CCOCC4

InChI

InChI=1S/C24H27N3O4S2/c1-18-9-10-20(16-22(18)33(29,30)27-11-13-31-14-12-27)25-17-23(28)26-24(21-8-5-15-32-21)19-6-3-2-4-7-19/h2-10,15-16,24-25H,11-14,17H2,1H3,(H,26,28)