4-(2-methoxy-5-methyl-phenyl)-4-oxidanylidene-N-[[3-(sulfamoylamino)phenyl]methyl]butanamide

Systemtic Name: 4-(2-methoxy-5-methyl-phenyl)-4-oxidanylidene-N-[[3-(sulfamoylamino)phenyl]methyl]butanamide Openeye Name: 4-(2-methoxy-5-methyl-phenyl)-4-oxo-N-[[3-(sulfamoylamino)phenyl]methyl]butanamide CAS Name: 4-(2-methoxy-5-methylphenyl)-4-oxo-N-[[3-(sulfamoylamino)phenyl]methyl]butanamide IUPAC Name: 4-(2-methoxy-5-methylphenyl)-4-oxo-N-[[3-(sulfamoylamino)phenyl]methyl]butanamide Traditional Name: 4-keto-4-(2-methoxy-5-methyl-phenyl)-N-[3-(sulfamoylamino)benzyl]butyramide Formula: C19H23N3O5S MolecularWeight: 405.46802

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)C(=O)CCC(=O)NCC2=CC(=CC=C2)NS(=O)(=O)N

Isomeric SMILES

CC1=CC(=C(C=C1)OC)C(=O)CCC(=O)NCC2=CC(=CC=C2)NS(=O)(=O)N

InChI

InChI=1S/C19H23N3O5S/c1-13-6-8-18(27-2)16(10-13)17(23)7-9-19(24)21-12-14-4-3-5-15(11-14)22-28(20,25)26/h3-6,8,10-11,22H,7,9,12H2,1-2H3,(H,21,24)(H2,20,25,26)