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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)CCCNC(=O)C2=CC=CS2)S(=O)(=O)N3CCOCC3

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)CCCNC(=O)C2=CC=CS2)S(=O)(=O)N3CCOCC3

InChI

InChI=1S/C20H25N3O5S2/c1-15-6-7-16(14-18(15)30(26,27)23-9-11-28-12-10-23)22-19(24)5-2-8-21-20(25)17-4-3-13-29-17/h3-4,6-7,13-14H,2,5,8-12H2,1H3,(H,21,25)(H,22,24)