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

Systemtic Name: N-[4-(azepan-1-ylsulfonyl)phenyl]-2-(2-methoxyphenoxy)propanamide Openeye Name: N-[4-(azepan-1-ylsulfonyl)phenyl]-2-(2-methoxyphenoxy)propanamide CAS Name: N-[4-(1-azepanylsulfonyl)phenyl]-2-(2-methoxyphenoxy)propanamide IUPAC Name: N-[4-(azepan-1-ylsulfonyl)phenyl]-2-(2-methoxyphenoxy)propanamide Traditional Name: N-[4-(azepan-1-ylsulfonyl)phenyl]-2-(2-methoxyphenoxy)propionamide Formula: C22H28N2O5S MolecularWeight: 432.53312

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=C(C=C1)S(=O)(=O)N2CCCCCC2)OC3=CC=CC=C3OC

Isomeric SMILES

CC(C(=O)NC1=CC=C(C=C1)S(=O)(=O)N2CCCCCC2)OC3=CC=CC=C3OC

InChI

InChI=1S/C22H28N2O5S/c1-17(29-21-10-6-5-9-20(21)28-2)22(25)23-18-11-13-19(14-12-18)30(26,27)24-15-7-3-4-8-16-24/h5-6,9-14,17H,3-4,7-8,15-16H2,1-2H3,(H,23,25)