4-(2,5-dimethylthiophen-3-yl)-4-oxidanylidene-N-[[3-(sulfamoylamino)phenyl]methyl]butanamide

Systemtic Name: 4-(2,5-dimethylthiophen-3-yl)-4-oxidanylidene-N-[[3-(sulfamoylamino)phenyl]methyl]butanamide Openeye Name: 4-(2,5-dimethyl-3-thienyl)-4-oxo-N-[[3-(sulfamoylamino)phenyl]methyl]butanamide CAS Name: 4-(2,5-dimethyl-3-thiophenyl)-4-oxo-N-[[3-(sulfamoylamino)phenyl]methyl]butanamide IUPAC Name: 4-(2,5-dimethylthiophen-3-yl)-4-oxo-N-[[3-(sulfamoylamino)phenyl]methyl]butanamide Traditional Name: 4-(2,5-dimethyl-3-thienyl)-4-keto-N-[3-(sulfamoylamino)benzyl]butyramide Formula: C17H21N3O4S2 MolecularWeight: 395.49634

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(S1)C)C(=O)CCC(=O)NCC2=CC(=CC=C2)NS(=O)(=O)N

Isomeric SMILES

CC1=CC(=C(S1)C)C(=O)CCC(=O)NCC2=CC(=CC=C2)NS(=O)(=O)N

InChI

InChI=1S/C17H21N3O4S2/c1-11-8-15(12(2)25-11)16(21)6-7-17(22)19-10-13-4-3-5-14(9-13)20-26(18,23)24/h3-5,8-9,20H,6-7,10H2,1-2H3,(H,19,22)(H2,18,23,24)