N-[4-(azepan-1-ylsulfonyl)phenyl]-2-(2,5-dimethylphenoxy)butanamide

Systemtic Name: N-[4-(azepan-1-ylsulfonyl)phenyl]-2-(2,5-dimethylphenoxy)butanamide Openeye Name: N-[4-(azepan-1-ylsulfonyl)phenyl]-2-(2,5-dimethylphenoxy)butanamide CAS Name: N-[4-(1-azepanylsulfonyl)phenyl]-2-(2,5-dimethylphenoxy)butanamide IUPAC Name: N-[4-(azepan-1-ylsulfonyl)phenyl]-2-(2,5-dimethylphenoxy)butanamide Traditional Name: N-[4-(azepan-1-ylsulfonyl)phenyl]-2-(2,5-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=C(C=CC(=C3)C)C

Isomeric SMILES

CCC(C(=O)NC1=CC=C(C=C1)S(=O)(=O)N2CCCCCC2)OC3=C(C=CC(=C3)C)C

InChI

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