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

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

Systemtic Name:N-[4-(azepan-1-ylsulfonyl)phenyl]-2-(4-methylphenoxy)propanamide
Openeye Name:N-[4-(azepan-1-ylsulfonyl)phenyl]-2-(4-methylphenoxy)propanamide
CAS Name:N-[4-(1-azepanylsulfonyl)phenyl]-2-(4-methylphenoxy)propanamide
IUPAC Name:N-[4-(azepan-1-ylsulfonyl)phenyl]-2-(4-methylphenoxy)propanamide
Traditional Name:N-[4-(azepan-1-ylsulfonyl)phenyl]-2-(4-methylphenoxy)propionamide
Formula: C22H28N2O4S
MolecularWeight: 416.53372
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OC(C)C(=O)NC2=CC=C(C=C2)S(=O)(=O)N3CCCCCC3


Isomeric SMILES

CC1=CC=C(C=C1)OC(C)C(=O)NC2=CC=C(C=C2)S(=O)(=O)N3CCCCCC3


InChI

InChI=1S/C22H28N2O4S/c1-17-7-11-20(12-8-17)28-18(2)22(25)23-19-9-13-21(14-10-19)29(26,27)24-15-5-3-4-6-16-24/h7-14,18H,3-6,15-16H2,1-2H3,(H,23,25)


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