N-[5-(azepan-1-ylsulfonyl)-2-methoxy-phenyl]-4-(4-methylphenoxy)butanamide

Systemtic Name: N-[5-(azepan-1-ylsulfonyl)-2-methoxy-phenyl]-4-(4-methylphenoxy)butanamide Openeye Name: N-[5-(azepan-1-ylsulfonyl)-2-methoxy-phenyl]-4-(4-methylphenoxy)butanamide CAS Name: N-[5-(1-azepanylsulfonyl)-2-methoxyphenyl]-4-(4-methylphenoxy)butanamide IUPAC Name: N-[5-(azepan-1-ylsulfonyl)-2-methoxyphenyl]-4-(4-methylphenoxy)butanamide Traditional Name: N-[5-(azepan-1-ylsulfonyl)-2-methoxy-phenyl]-4-(4-methylphenoxy)butyramide Formula: C24H32N2O5S MolecularWeight: 460.58628

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H32N2O5S/c1-19-9-11-20(12-10-19)31-17-7-8-24(27)25-22-18-21(13-14-23(22)30-2)32(28,29)26-15-5-3-4-6-16-26/h9-14,18H,3-8,15-17H2,1-2H3,(H,25,27)