N-[3-(azepan-1-ylsulfonyl)phenyl]prop-2-enamide

Systemtic Name: N-[3-(azepan-1-ylsulfonyl)phenyl]prop-2-enamide Openeye Name: N-[3-(azepan-1-ylsulfonyl)phenyl]prop-2-enamide CAS Name: N-[3-(1-azepanylsulfonyl)phenyl]-2-propenamide IUPAC Name: N-[3-(azepan-1-ylsulfonyl)phenyl]prop-2-enamide Traditional Name: N-[3-(azepan-1-ylsulfonyl)phenyl]acrylamide Formula: C15H20N2O3S MolecularWeight: 308.3959

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H20N2O3S/c1-2-15(18)16-13-8-7-9-14(12-13)21(19,20)17-10-5-3-4-6-11-17/h2,7-9,12H,1,3-6,10-11H2,(H,16,18)