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

Systemtic Name: N-[4-(azepan-1-ylsulfonyl)phenyl]-2-(2-propan-2-ylphenoxy)propanamide Openeye Name: N-[4-(azepan-1-ylsulfonyl)phenyl]-2-(2-isopropylphenoxy)propanamide CAS Name: N-[4-(1-azepanylsulfonyl)phenyl]-2-(2-propan-2-ylphenoxy)propanamide IUPAC Name: N-[4-(azepan-1-ylsulfonyl)phenyl]-2-(2-propan-2-ylphenoxy)propanamide Traditional Name: N-[4-(azepan-1-ylsulfonyl)phenyl]-2-(2-isopropylphenoxy)propionamide Formula: C24H32N2O4S MolecularWeight: 444.58688

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H32N2O4S/c1-18(2)22-10-6-7-11-23(22)30-19(3)24(27)25-20-12-14-21(15-13-20)31(28,29)26-16-8-4-5-9-17-26/h6-7,10-15,18-19H,4-5,8-9,16-17H2,1-3H3,(H,25,27)