2-[4-(azepan-1-ylsulfonyl)phenoxy]-N-prop-2-enyl-ethanamide

Systemtic Name: 2-[4-(azepan-1-ylsulfonyl)phenoxy]-N-prop-2-enyl-ethanamide Openeye Name: N-allyl-2-[4-(azepan-1-ylsulfonyl)phenoxy]acetamide CAS Name: 2-[4-(1-azepanylsulfonyl)phenoxy]-N-prop-2-enylacetamide IUPAC Name: 2-[4-(azepan-1-ylsulfonyl)phenoxy]-N-prop-2-enylacetamide Traditional Name: N-allyl-2-[4-(azepan-1-ylsulfonyl)phenoxy]acetamide Formula: C17H24N2O4S MolecularWeight: 352.44846

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNC(=O)COC1=CC=C(C=C1)S(=O)(=O)N2CCCCCC2

Isomeric SMILES

C=CCNC(=O)COC1=CC=C(C=C1)S(=O)(=O)N2CCCCCC2

InChI

InChI=1S/C17H24N2O4S/c1-2-11-18-17(20)14-23-15-7-9-16(10-8-15)24(21,22)19-12-5-3-4-6-13-19/h2,7-10H,1,3-6,11-14H2,(H,18,20)