N-[4-[(2-methyl-5-morpholin-4-ylsulfonyl-phenyl)amino]-4-oxidanylidene-butyl]thiophene-3-carboxamide

Systemtic Name: N-[4-[(2-methyl-5-morpholin-4-ylsulfonyl-phenyl)amino]-4-oxidanylidene-butyl]thiophene-3-carboxamide Openeye Name: N-[4-(2-methyl-5-morpholinosulfonyl-anilino)-4-oxo-butyl]thiophene-3-carboxamide CAS Name: N-[4-[2-methyl-5-(4-morpholinylsulfonyl)anilino]-4-oxobutyl]-3-thiophenecarboxamide IUPAC Name: N-[4-(2-methyl-5-morpholin-4-ylsulfonylanilino)-4-oxobutyl]thiophene-3-carboxamide Traditional Name: N-[4-keto-4-(2-methyl-5-morpholinosulfonyl-anilino)butyl]thiophene-3-carboxamide Formula: C20H25N3O5S2 MolecularWeight: 451.5596

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)N2CCOCC2)NC(=O)CCCNC(=O)C3=CSC=C3

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)N2CCOCC2)NC(=O)CCCNC(=O)C3=CSC=C3

InChI

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