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

Systemtic Name: N-[2-(cyclopropylamino)-2-oxidanylidene-ethyl]-4-[[(3,4-dimethylphenyl)sulfonylamino]methyl]benzamide Openeye Name: N-[2-(cyclopropylamino)-2-oxo-ethyl]-4-[[(3,4-dimethylphenyl)sulfonylamino]methyl]benzamide CAS Name: N-[2-(cyclopropylamino)-2-oxoethyl]-4-[[(3,4-dimethylphenyl)sulfonylamino]methyl]benzamide IUPAC Name: N-[2-(cyclopropylamino)-2-oxoethyl]-4-[[(3,4-dimethylphenyl)sulfonylamino]methyl]benzamide Traditional Name: N-[2-(cyclopropylamino)-2-keto-ethyl]-4-[[(3,4-dimethylphenyl)sulfonylamino]methyl]benzamide Formula: C21H25N3O4S MolecularWeight: 415.5059

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)NCC2=CC=C(C=C2)C(=O)NCC(=O)NC3CC3)C

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)NCC2=CC=C(C=C2)C(=O)NCC(=O)NC3CC3)C

InChI

InChI=1S/C21H25N3O4S/c1-14-3-10-19(11-15(14)2)29(27,28)23-12-16-4-6-17(7-5-16)21(26)22-13-20(25)24-18-8-9-18/h3-7,10-11,18,23H,8-9,12-13H2,1-2H3,(H,22,26)(H,24,25)