4-(4-methylphenoxy)-N-[3-(sulfamoylamino)phenyl]butanamide

Systemtic Name: 4-(4-methylphenoxy)-N-[3-(sulfamoylamino)phenyl]butanamide Openeye Name: 4-(4-methylphenoxy)-N-[3-(sulfamoylamino)phenyl]butanamide CAS Name: 4-(4-methylphenoxy)-N-[3-(sulfamoylamino)phenyl]butanamide IUPAC Name: 4-(4-methylphenoxy)-N-[3-(sulfamoylamino)phenyl]butanamide Traditional Name: 4-(4-methylphenoxy)-N-[3-(sulfamoylamino)phenyl]butyramide Formula: C17H21N3O4S MolecularWeight: 363.43134

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OCCCC(=O)NC2=CC(=CC=C2)NS(=O)(=O)N

Isomeric SMILES

CC1=CC=C(C=C1)OCCCC(=O)NC2=CC(=CC=C2)NS(=O)(=O)N

InChI

InChI=1S/C17H21N3O4S/c1-13-7-9-16(10-8-13)24-11-3-6-17(21)19-14-4-2-5-15(12-14)20-25(18,22)23/h2,4-5,7-10,12,20H,3,6,11H2,1H3,(H,19,21)(H2,18,22,23)