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

Systemtic Name: N-[4-(azepan-1-ylsulfonyl)phenyl]-4-(4-methoxyphenoxy)butanamide Openeye Name: N-[4-(azepan-1-ylsulfonyl)phenyl]-4-(4-methoxyphenoxy)butanamide CAS Name: N-[4-(1-azepanylsulfonyl)phenyl]-4-(4-methoxyphenoxy)butanamide IUPAC Name: N-[4-(azepan-1-ylsulfonyl)phenyl]-4-(4-methoxyphenoxy)butanamide Traditional Name: N-[4-(azepan-1-ylsulfonyl)phenyl]-4-(4-methoxyphenoxy)butyramide Formula: C23H30N2O5S MolecularWeight: 446.5597

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCCCC(=O)NC2=CC=C(C=C2)S(=O)(=O)N3CCCCCC3

Isomeric SMILES

COC1=CC=C(C=C1)OCCCC(=O)NC2=CC=C(C=C2)S(=O)(=O)N3CCCCCC3

InChI

InChI=1S/C23H30N2O5S/c1-29-20-10-12-21(13-11-20)30-18-6-7-23(26)24-19-8-14-22(15-9-19)31(27,28)25-16-4-2-3-5-17-25/h8-15H,2-7,16-18H2,1H3,(H,24,26)