N-[4-(azepan-1-ylsulfonyl)phenyl]-2-(2,3-dimethylphenoxy)butanamide

Systemtic Name: N-[4-(azepan-1-ylsulfonyl)phenyl]-2-(2,3-dimethylphenoxy)butanamide Openeye Name: N-[4-(azepan-1-ylsulfonyl)phenyl]-2-(2,3-dimethylphenoxy)butanamide CAS Name: N-[4-(1-azepanylsulfonyl)phenyl]-2-(2,3-dimethylphenoxy)butanamide IUPAC Name: N-[4-(azepan-1-ylsulfonyl)phenyl]-2-(2,3-dimethylphenoxy)butanamide Traditional Name: N-[4-(azepan-1-ylsulfonyl)phenyl]-2-(2,3-dimethylphenoxy)butyramide Formula: C24H32N2O4S MolecularWeight: 444.58688

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NC1=CC=C(C=C1)S(=O)(=O)N2CCCCCC2)OC3=CC=CC(=C3C)C

Isomeric SMILES

CCC(C(=O)NC1=CC=C(C=C1)S(=O)(=O)N2CCCCCC2)OC3=CC=CC(=C3C)C

InChI

InChI=1S/C24H32N2O4S/c1-4-22(30-23-11-9-10-18(2)19(23)3)24(27)25-20-12-14-21(15-13-20)31(28,29)26-16-7-5-6-8-17-26/h9-15,22H,4-8,16-17H2,1-3H3,(H,25,27)