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

Systemtic Name: N-[2-(cyclopropylamino)-2-oxidanylidene-ethyl]-3-[(4-methoxyphenyl)sulfonylamino]propanamide Openeye Name: N-[2-(cyclopropylamino)-2-oxo-ethyl]-3-[(4-methoxyphenyl)sulfonylamino]propanamide CAS Name: N-[2-(cyclopropylamino)-2-oxoethyl]-3-[(4-methoxyphenyl)sulfonylamino]propanamide IUPAC Name: N-[2-(cyclopropylamino)-2-oxoethyl]-3-[(4-methoxyphenyl)sulfonylamino]propanamide Traditional Name: N-[2-(cyclopropylamino)-2-keto-ethyl]-3-[(4-methoxyphenyl)sulfonylamino]propionamide Formula: C15H21N3O5S MolecularWeight: 355.40934

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)S(=O)(=O)NCCC(=O)NCC(=O)NC2CC2

Isomeric SMILES

COC1=CC=C(C=C1)S(=O)(=O)NCCC(=O)NCC(=O)NC2CC2

InChI

InChI=1S/C15H21N3O5S/c1-23-12-4-6-13(7-5-12)24(21,22)17-9-8-14(19)16-10-15(20)18-11-2-3-11/h4-7,11,17H,2-3,8-10H2,1H3,(H,16,19)(H,18,20)