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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCN(CC1)S(=O)(=O)C2=CC=C(C=C2)OCC(=O)NC3CC3

Isomeric SMILES

C1CCCN(CC1)S(=O)(=O)C2=CC=C(C=C2)OCC(=O)NC3CC3

InChI

InChI=1S/C17H24N2O4S/c20-17(18-14-5-6-14)13-23-15-7-9-16(10-8-15)24(21,22)19-11-3-1-2-4-12-19/h7-10,14H,1-6,11-13H2,(H,18,20)