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

Systemtic Name: N-[2-(cyclopropylamino)-2-oxidanylidene-ethyl]-3-[(3,4-dimethylphenyl)sulfonylamino]propanamide Openeye Name: N-[2-(cyclopropylamino)-2-oxo-ethyl]-3-[(3,4-dimethylphenyl)sulfonylamino]propanamide CAS Name: N-[2-(cyclopropylamino)-2-oxoethyl]-3-[(3,4-dimethylphenyl)sulfonylamino]propanamide IUPAC Name: N-[2-(cyclopropylamino)-2-oxoethyl]-3-[(3,4-dimethylphenyl)sulfonylamino]propanamide Traditional Name: N-[2-(cyclopropylamino)-2-keto-ethyl]-3-[(3,4-dimethylphenyl)sulfonylamino]propionamide Formula: C16H23N3O4S MolecularWeight: 353.43652

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)NCCC(=O)NCC(=O)NC2CC2)C

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)NCCC(=O)NCC(=O)NC2CC2)C

InChI

InChI=1S/C16H23N3O4S/c1-11-3-6-14(9-12(11)2)24(22,23)18-8-7-15(20)17-10-16(21)19-13-4-5-13/h3,6,9,13,18H,4-5,7-8,10H2,1-2H3,(H,17,20)(H,19,21)