N-[3-[[5-(dimethylsulfamoyl)-2-methyl-phenyl]amino]-3-oxidanylidene-propyl]-4-oxidanylidene-4-thiophen-2-yl-butanamide

Systemtic Name: N-[3-[[5-(dimethylsulfamoyl)-2-methyl-phenyl]amino]-3-oxidanylidene-propyl]-4-oxidanylidene-4-thiophen-2-yl-butanamide Openeye Name: N-[3-[5-(dimethylsulfamoyl)-2-methyl-anilino]-3-oxo-propyl]-4-oxo-4-(2-thienyl)butanamide CAS Name: N-[3-[5-(dimethylsulfamoyl)-2-methylanilino]-3-oxopropyl]-4-oxo-4-thiophen-2-ylbutanamide IUPAC Name: N-[3-[5-(dimethylsulfamoyl)-2-methylanilino]-3-oxopropyl]-4-oxo-4-thiophen-2-ylbutanamide Traditional Name: N-[3-[5-(dimethylsulfamoyl)-2-methyl-anilino]-3-keto-propyl]-4-keto-4-(2-thienyl)butyramide Formula: C20H25N3O5S2 MolecularWeight: 451.5596

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)N(C)C)NC(=O)CCNC(=O)CCC(=O)C2=CC=CS2

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)N(C)C)NC(=O)CCNC(=O)CCC(=O)C2=CC=CS2

InChI

InChI=1S/C20H25N3O5S2/c1-14-6-7-15(30(27,28)23(2)3)13-16(14)22-20(26)10-11-21-19(25)9-8-17(24)18-5-4-12-29-18/h4-7,12-13H,8-11H2,1-3H3,(H,21,25)(H,22,26)