N-[2-(cyclopropylamino)-2-oxidanylidene-ethyl]-4-[(2,5-dimethylphenyl)sulfonylamino]-N-methyl-benzamide

Systemtic Name: N-[2-(cyclopropylamino)-2-oxidanylidene-ethyl]-4-[(2,5-dimethylphenyl)sulfonylamino]-N-methyl-benzamide Openeye Name: N-[2-(cyclopropylamino)-2-oxo-ethyl]-4-[(2,5-dimethylphenyl)sulfonylamino]-N-methyl-benzamide CAS Name: N-[2-(cyclopropylamino)-2-oxoethyl]-4-[(2,5-dimethylphenyl)sulfonylamino]-N-methylbenzamide IUPAC Name: N-[2-(cyclopropylamino)-2-oxoethyl]-4-[(2,5-dimethylphenyl)sulfonylamino]-N-methylbenzamide Traditional Name: N-[2-(cyclopropylamino)-2-keto-ethyl]-4-[(2,5-dimethylphenyl)sulfonylamino]-N-methyl-benzamide Formula: C21H25N3O4S MolecularWeight: 415.5059

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C)S(=O)(=O)NC2=CC=C(C=C2)C(=O)N(C)CC(=O)NC3CC3

Isomeric SMILES

CC1=CC(=C(C=C1)C)S(=O)(=O)NC2=CC=C(C=C2)C(=O)N(C)CC(=O)NC3CC3

InChI

InChI=1S/C21H25N3O4S/c1-14-4-5-15(2)19(12-14)29(27,28)23-18-8-6-16(7-9-18)21(26)24(3)13-20(25)22-17-10-11-17/h4-9,12,17,23H,10-11,13H2,1-3H3,(H,22,25)