N-[4-(azepan-1-ylsulfonyl)phenyl]-2-[(3-methoxyphenyl)methoxy]propanamide

Systemtic Name: N-[4-(azepan-1-ylsulfonyl)phenyl]-2-[(3-methoxyphenyl)methoxy]propanamide Openeye Name: N-[4-(azepan-1-ylsulfonyl)phenyl]-2-[(3-methoxyphenyl)methoxy]propanamide CAS Name: N-[4-(1-azepanylsulfonyl)phenyl]-2-[(3-methoxyphenyl)methoxy]propanamide IUPAC Name: N-[4-(azepan-1-ylsulfonyl)phenyl]-2-[(3-methoxyphenyl)methoxy]propanamide Traditional Name: N-[4-(azepan-1-ylsulfonyl)phenyl]-2-m-anisyloxy-propionamide Formula: C23H30N2O5S MolecularWeight: 446.5597

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=C(C=C1)S(=O)(=O)N2CCCCCC2)OCC3=CC(=CC=C3)OC

Isomeric SMILES

CC(C(=O)NC1=CC=C(C=C1)S(=O)(=O)N2CCCCCC2)OCC3=CC(=CC=C3)OC

InChI

InChI=1S/C23H30N2O5S/c1-18(30-17-19-8-7-9-21(16-19)29-2)23(26)24-20-10-12-22(13-11-20)31(27,28)25-14-5-3-4-6-15-25/h7-13,16,18H,3-6,14-15,17H2,1-2H3,(H,24,26)