N-[3-(azepan-1-yl)propyl]-2-[(2-ethylphenyl)-methylsulfonyl-amino]ethanamide

Systemtic Name: N-[3-(azepan-1-yl)propyl]-2-[(2-ethylphenyl)-methylsulfonyl-amino]ethanamide Openeye Name: N-[3-(azepan-1-yl)propyl]-2-(2-ethyl-N-methylsulfonyl-anilino)acetamide CAS Name: N-[3-(1-azepanyl)propyl]-2-(2-ethyl-N-methylsulfonylanilino)acetamide IUPAC Name: N-[3-(azepan-1-yl)propyl]-2-(2-ethyl-N-methylsulfonylanilino)acetamide Traditional Name: N-[3-(azepan-1-yl)propyl]-2-(2-ethyl-N-mesyl-anilino)acetamide Formula: C20H33N3O3S MolecularWeight: 395.55932

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1N(CC(=O)NCCCN2CCCCCC2)S(=O)(=O)C

Isomeric SMILES

CCC1=CC=CC=C1N(CC(=O)NCCCN2CCCCCC2)S(=O)(=O)C

InChI

InChI=1S/C20H33N3O3S/c1-3-18-11-6-7-12-19(18)23(27(2,25)26)17-20(24)21-13-10-16-22-14-8-4-5-9-15-22/h6-7,11-12H,3-5,8-10,13-17H2,1-2H3,(H,21,24)