N-[3-(azepan-1-ylsulfonyl)phenyl]butanamide

Systemtic Name: N-[3-(azepan-1-ylsulfonyl)phenyl]butanamide Openeye Name: N-[3-(azepan-1-ylsulfonyl)phenyl]butanamide CAS Name: N-[3-(1-azepanylsulfonyl)phenyl]butanamide IUPAC Name: N-[3-(azepan-1-ylsulfonyl)phenyl]butanamide Traditional Name: N-[3-(azepan-1-ylsulfonyl)phenyl]butyramide Formula: C16H24N2O3S MolecularWeight: 324.43836

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)NC1=CC(=CC=C1)S(=O)(=O)N2CCCCCC2

Isomeric SMILES

CCCC(=O)NC1=CC(=CC=C1)S(=O)(=O)N2CCCCCC2

InChI

InChI=1S/C16H24N2O3S/c1-2-8-16(19)17-14-9-7-10-15(13-14)22(20,21)18-11-5-3-4-6-12-18/h7,9-10,13H,2-6,8,11-12H2,1H3,(H,17,19)