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

Systemtic Name: N-[4-(azepan-1-ylsulfonyl)phenyl]-2-(3,4-dimethylphenoxy)butanamide Openeye Name: N-[4-(azepan-1-ylsulfonyl)phenyl]-2-(3,4-dimethylphenoxy)butanamide CAS Name: N-[4-(1-azepanylsulfonyl)phenyl]-2-(3,4-dimethylphenoxy)butanamide IUPAC Name: N-[4-(azepan-1-ylsulfonyl)phenyl]-2-(3,4-dimethylphenoxy)butanamide Traditional Name: N-[4-(azepan-1-ylsulfonyl)phenyl]-2-(3,4-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(=C(C=C3)C)C

Isomeric SMILES

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

InChI

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