2-(azepan-1-ylsulfonylamino)-N-(phenylmethyl)ethanamide

Systemtic Name: 2-(azepan-1-ylsulfonylamino)-N-(phenylmethyl)ethanamide Openeye Name: 2-(azepan-1-ylsulfonylamino)-N-benzyl-acetamide CAS Name: 2-(1-azepanylsulfonylamino)-N-(phenylmethyl)acetamide IUPAC Name: 2-(azepan-1-ylsulfonylamino)-N-benzylacetamide Traditional Name: 2-(azepan-1-ylsulfonylamino)-N-benzyl-acetamide Formula: C15H23N3O3S MolecularWeight: 325.42642

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCN(CC1)S(=O)(=O)NCC(=O)NCC2=CC=CC=C2

Isomeric SMILES

C1CCCN(CC1)S(=O)(=O)NCC(=O)NCC2=CC=CC=C2

InChI

InChI=1S/C15H23N3O3S/c19-15(16-12-14-8-4-3-5-9-14)13-17-22(20,21)18-10-6-1-2-7-11-18/h3-5,8-9,17H,1-2,6-7,10-13H2,(H,16,19)