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

Systemtic Name: N-[2-(dimethylamino)-2-oxidanylidene-ethyl]-3-[(3,4-dimethylphenyl)sulfonylamino]propanamide Openeye Name: N-[2-(dimethylamino)-2-oxo-ethyl]-3-[(3,4-dimethylphenyl)sulfonylamino]propanamide CAS Name: N-[2-(dimethylamino)-2-oxoethyl]-3-[(3,4-dimethylphenyl)sulfonylamino]propanamide IUPAC Name: N-[2-(dimethylamino)-2-oxoethyl]-3-[(3,4-dimethylphenyl)sulfonylamino]propanamide Traditional Name: N-[2-(dimethylamino)-2-keto-ethyl]-3-[(3,4-dimethylphenyl)sulfonylamino]propionamide Formula: C15H23N3O4S MolecularWeight: 341.42582

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H23N3O4S/c1-11-5-6-13(9-12(11)2)23(21,22)17-8-7-14(19)16-10-15(20)18(3)4/h5-6,9,17H,7-8,10H2,1-4H3,(H,16,19)