4-(4-chloranyl-3-methyl-phenoxy)-N-[3-(sulfamoylamino)phenyl]butanamide

Systemtic Name: 4-(4-chloranyl-3-methyl-phenoxy)-N-[3-(sulfamoylamino)phenyl]butanamide Openeye Name: 4-(4-chloro-3-methyl-phenoxy)-N-[3-(sulfamoylamino)phenyl]butanamide CAS Name: 4-(4-chloro-3-methylphenoxy)-N-[3-(sulfamoylamino)phenyl]butanamide IUPAC Name: 4-(4-chloro-3-methylphenoxy)-N-[3-(sulfamoylamino)phenyl]butanamide Traditional Name: 4-(4-chloro-3-methyl-phenoxy)-N-[3-(sulfamoylamino)phenyl]butyramide Formula: C17H20ClN3O4S MolecularWeight: 397.8764

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H20ClN3O4S/c1-12-10-15(7-8-16(12)18)25-9-3-6-17(22)20-13-4-2-5-14(11-13)21-26(19,23)24/h2,4-5,7-8,10-11,21H,3,6,9H2,1H3,(H,20,22)(H2,19,23,24)