N-[4-[(1-morpholin-4-yl-1-thiophen-2-yl-propan-2-yl)sulfamoyl]phenyl]butanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H29N3O4S2/c1-3-5-20(25)22-17-7-9-18(10-8-17)30(26,27)23-16(2)21(19-6-4-15-29-19)24-11-13-28-14-12-24/h4,6-10,15-16,21,23H,3,5,11-14H2,1-2H3,(H,22,25)