N-[3-methyl-4-[(1-morpholin-4-yl-1-thiophen-2-yl-propan-2-yl)sulfamoyl]phenyl]propanamide

Systemtic Name: N-[3-methyl-4-[(1-morpholin-4-yl-1-thiophen-2-yl-propan-2-yl)sulfamoyl]phenyl]propanamide Openeye Name: N-[3-methyl-4-[[1-methyl-2-morpholino-2-(2-thienyl)ethyl]sulfamoyl]phenyl]propanamide CAS Name: N-[3-methyl-4-[[1-(4-morpholinyl)-1-thiophen-2-ylpropan-2-yl]sulfamoyl]phenyl]propanamide IUPAC Name: N-[3-methyl-4-[(1-morpholin-4-yl-1-thiophen-2-ylpropan-2-yl)sulfamoyl]phenyl]propanamide Traditional Name: N-[3-methyl-4-[[1-methyl-2-morpholino-2-(2-thienyl)ethyl]sulfamoyl]phenyl]propionamide Formula: C21H29N3O4S2 MolecularWeight: 451.60266

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC1=CC(=C(C=C1)S(=O)(=O)NC(C)C(C2=CC=CS2)N3CCOCC3)C

Isomeric SMILES

CCC(=O)NC1=CC(=C(C=C1)S(=O)(=O)NC(C)C(C2=CC=CS2)N3CCOCC3)C

InChI

InChI=1S/C21H29N3O4S2/c1-4-20(25)22-17-7-8-19(15(2)14-17)30(26,27)23-16(3)21(18-6-5-13-29-18)24-9-11-28-12-10-24/h5-8,13-14,16,21,23H,4,9-12H2,1-3H3,(H,22,25)