2-(3-chloranylphenoxy)-N-[3-[methyl(methylsulfonyl)amino]phenyl]butanamide

Systemtic Name: 2-(3-chloranylphenoxy)-N-[3-[methyl(methylsulfonyl)amino]phenyl]butanamide Openeye Name: 2-(3-chlorophenoxy)-N-[3-[methyl(methylsulfonyl)amino]phenyl]butanamide CAS Name: 2-(3-chlorophenoxy)-N-[3-[methyl(methylsulfonyl)amino]phenyl]butanamide IUPAC Name: 2-(3-chlorophenoxy)-N-[3-[methyl(methylsulfonyl)amino]phenyl]butanamide Traditional Name: 2-(3-chlorophenoxy)-N-[3-[mesyl(methyl)amino]phenyl]butyramide Formula: C18H21ClN2O4S MolecularWeight: 396.88834

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NC1=CC(=CC=C1)N(C)S(=O)(=O)C)OC2=CC(=CC=C2)Cl

Isomeric SMILES

CCC(C(=O)NC1=CC(=CC=C1)N(C)S(=O)(=O)C)OC2=CC(=CC=C2)Cl

InChI

InChI=1S/C18H21ClN2O4S/c1-4-17(25-16-10-5-7-13(19)11-16)18(22)20-14-8-6-9-15(12-14)21(2)26(3,23)24/h5-12,17H,4H2,1-3H3,(H,20,22)