3-[(4-ethoxyphenyl)sulfonylamino]-N-[3-(2-oxidanylideneazepan-1-yl)propyl]propanamide

Systemtic Name: 3-[(4-ethoxyphenyl)sulfonylamino]-N-[3-(2-oxidanylideneazepan-1-yl)propyl]propanamide Openeye Name: 3-[(4-ethoxyphenyl)sulfonylamino]-N-[3-(2-oxoazepan-1-yl)propyl]propanamide CAS Name: 3-[(4-ethoxyphenyl)sulfonylamino]-N-[3-(2-oxo-1-azepanyl)propyl]propanamide IUPAC Name: 3-[(4-ethoxyphenyl)sulfonylamino]-N-[3-(2-oxoazepan-1-yl)propyl]propanamide Traditional Name: N-[3-(2-ketoazepan-1-yl)propyl]-3-(p-phenetylsulfonylamino)propionamide Formula: C20H31N3O5S MolecularWeight: 425.54224

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)S(=O)(=O)NCCC(=O)NCCCN2CCCCCC2=O

Isomeric SMILES

CCOC1=CC=C(C=C1)S(=O)(=O)NCCC(=O)NCCCN2CCCCCC2=O

InChI

InChI=1S/C20H31N3O5S/c1-2-28-17-8-10-18(11-9-17)29(26,27)22-14-12-19(24)21-13-6-16-23-15-5-3-4-7-20(23)25/h8-11,22H,2-7,12-16H2,1H3,(H,21,24)