N-[4-(azepan-1-ylsulfonyl)phenyl]-2-(2-butan-2-ylphenoxy)propanamide

Systemtic Name: N-[4-(azepan-1-ylsulfonyl)phenyl]-2-(2-butan-2-ylphenoxy)propanamide Openeye Name: N-[4-(azepan-1-ylsulfonyl)phenyl]-2-(2-sec-butylphenoxy)propanamide CAS Name: N-[4-(1-azepanylsulfonyl)phenyl]-2-(2-butan-2-ylphenoxy)propanamide IUPAC Name: N-[4-(azepan-1-ylsulfonyl)phenyl]-2-(2-butan-2-ylphenoxy)propanamide Traditional Name: N-[4-(azepan-1-ylsulfonyl)phenyl]-2-(2-sec-butylphenoxy)propionamide Formula: C25H34N2O4S MolecularWeight: 458.61346

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C1=CC=CC=C1OC(C)C(=O)NC2=CC=C(C=C2)S(=O)(=O)N3CCCCCC3

Isomeric SMILES

CCC(C)C1=CC=CC=C1OC(C)C(=O)NC2=CC=C(C=C2)S(=O)(=O)N3CCCCCC3

InChI

InChI=1S/C25H34N2O4S/c1-4-19(2)23-11-7-8-12-24(23)31-20(3)25(28)26-21-13-15-22(16-14-21)32(29,30)27-17-9-5-6-10-18-27/h7-8,11-16,19-20H,4-6,9-10,17-18H2,1-3H3,(H,26,28)