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

Systemtic Name: N-[4-(azepan-1-ylsulfonyl)phenyl]-2-(4-ethylphenoxy)propanamide Openeye Name: N-[4-(azepan-1-ylsulfonyl)phenyl]-2-(4-ethylphenoxy)propanamide CAS Name: N-[4-(1-azepanylsulfonyl)phenyl]-2-(4-ethylphenoxy)propanamide IUPAC Name: N-[4-(azepan-1-ylsulfonyl)phenyl]-2-(4-ethylphenoxy)propanamide Traditional Name: N-[4-(azepan-1-ylsulfonyl)phenyl]-2-(4-ethylphenoxy)propionamide Formula: C23H30N2O4S MolecularWeight: 430.5603

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)OC(C)C(=O)NC2=CC=C(C=C2)S(=O)(=O)N3CCCCCC3

Isomeric SMILES

CCC1=CC=C(C=C1)OC(C)C(=O)NC2=CC=C(C=C2)S(=O)(=O)N3CCCCCC3

InChI

InChI=1S/C23H30N2O4S/c1-3-19-8-12-21(13-9-19)29-18(2)23(26)24-20-10-14-22(15-11-20)30(27,28)25-16-6-4-5-7-17-25/h8-15,18H,3-7,16-17H2,1-2H3,(H,24,26)