N-[2-(cyclopropylamino)-2-oxidanylidene-ethyl]-3-[(4-ethoxyphenyl)sulfonylamino]propanamide

Systemtic Name: N-[2-(cyclopropylamino)-2-oxidanylidene-ethyl]-3-[(4-ethoxyphenyl)sulfonylamino]propanamide Openeye Name: N-[2-(cyclopropylamino)-2-oxo-ethyl]-3-[(4-ethoxyphenyl)sulfonylamino]propanamide CAS Name: N-[2-(cyclopropylamino)-2-oxoethyl]-3-[(4-ethoxyphenyl)sulfonylamino]propanamide IUPAC Name: N-[2-(cyclopropylamino)-2-oxoethyl]-3-[(4-ethoxyphenyl)sulfonylamino]propanamide Traditional Name: N-[2-(cyclopropylamino)-2-keto-ethyl]-3-(p-phenetylsulfonylamino)propionamide Formula: C16H23N3O5S MolecularWeight: 369.43592

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)S(=O)(=O)NCCC(=O)NCC(=O)NC2CC2

Isomeric SMILES

CCOC1=CC=C(C=C1)S(=O)(=O)NCCC(=O)NCC(=O)NC2CC2

InChI

InChI=1S/C16H23N3O5S/c1-2-24-13-5-7-14(8-6-13)25(22,23)18-10-9-15(20)17-11-16(21)19-12-3-4-12/h5-8,12,18H,2-4,9-11H2,1H3,(H,17,20)(H,19,21)