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

Systemtic Name: N-[4-(azepan-1-ylsulfonyl)phenyl]-4-(4-chloranylphenoxy)butanamide Openeye Name: N-[4-(azepan-1-ylsulfonyl)phenyl]-4-(4-chlorophenoxy)butanamide CAS Name: N-[4-(1-azepanylsulfonyl)phenyl]-4-(4-chlorophenoxy)butanamide IUPAC Name: N-[4-(azepan-1-ylsulfonyl)phenyl]-4-(4-chlorophenoxy)butanamide Traditional Name: N-[4-(azepan-1-ylsulfonyl)phenyl]-4-(4-chlorophenoxy)butyramide Formula: C22H27ClN2O4S MolecularWeight: 450.97878

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCN(CC1)S(=O)(=O)C2=CC=C(C=C2)NC(=O)CCCOC3=CC=C(C=C3)Cl

Isomeric SMILES

C1CCCN(CC1)S(=O)(=O)C2=CC=C(C=C2)NC(=O)CCCOC3=CC=C(C=C3)Cl

InChI

InChI=1S/C22H27ClN2O4S/c23-18-7-11-20(12-8-18)29-17-5-6-22(26)24-19-9-13-21(14-10-19)30(27,28)25-15-3-1-2-4-16-25/h7-14H,1-6,15-17H2,(H,24,26)