N-[3-(azepan-1-ylsulfonyl)phenyl]-2-(2-propan-2-ylphenoxy)ethanamide

Systemtic Name: N-[3-(azepan-1-ylsulfonyl)phenyl]-2-(2-propan-2-ylphenoxy)ethanamide Openeye Name: N-[3-(azepan-1-ylsulfonyl)phenyl]-2-(2-isopropylphenoxy)acetamide CAS Name: N-[3-(1-azepanylsulfonyl)phenyl]-2-(2-propan-2-ylphenoxy)acetamide IUPAC Name: N-[3-(azepan-1-ylsulfonyl)phenyl]-2-(2-propan-2-ylphenoxy)acetamide Traditional Name: N-[3-(azepan-1-ylsulfonyl)phenyl]-2-(2-isopropylphenoxy)acetamide Formula: C23H30N2O4S MolecularWeight: 430.5603

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=CC=C1OCC(=O)NC2=CC(=CC=C2)S(=O)(=O)N3CCCCCC3

Isomeric SMILES

CC(C)C1=CC=CC=C1OCC(=O)NC2=CC(=CC=C2)S(=O)(=O)N3CCCCCC3

InChI

InChI=1S/C23H30N2O4S/c1-18(2)21-12-5-6-13-22(21)29-17-23(26)24-19-10-9-11-20(16-19)30(27,28)25-14-7-3-4-8-15-25/h5-6,9-13,16,18H,3-4,7-8,14-15,17H2,1-2H3,(H,24,26)