4-(4-cyclopropylphenyl)-3-[2-(4-methoxyphenyl)ethyl]-2-oxidanylidene-1-(sulfamoylamino)imidazolidine

Systemtic Name: 4-(4-cyclopropylphenyl)-3-[2-(4-methoxyphenyl)ethyl]-2-oxidanylidene-1-(sulfamoylamino)imidazolidine Openeye Name: 4-(4-cyclopropylphenyl)-3-[2-(4-methoxyphenyl)ethyl]-2-oxo-1-(sulfamoylamino)imidazolidine CAS Name: 4-(4-cyclopropylphenyl)-3-[2-(4-methoxyphenyl)ethyl]-2-oxo-1-(sulfamoylamino)imidazolidine IUPAC Name: 4-(4-cyclopropylphenyl)-3-[2-(4-methoxyphenyl)ethyl]-2-oxo-1-(sulfamoylamino)imidazolidine Traditional Name: 4-(4-cyclopropylphenyl)-2-keto-3-[2-(4-methoxyphenyl)ethyl]-1-(sulfamoylamino)imidazolidine Formula: C21H26N4O4S MolecularWeight: 430.52054

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CCN2C(CN(C2=O)NS(=O)(=O)N)C3=CC=C(C=C3)C4CC4

Isomeric SMILES

COC1=CC=C(C=C1)CCN2C(CN(C2=O)NS(=O)(=O)N)C3=CC=C(C=C3)C4CC4

InChI

InChI=1S/C21H26N4O4S/c1-29-19-10-2-15(3-11-19)12-13-24-20(14-25(21(24)26)23-30(22,27)28)18-8-6-17(7-9-18)16-4-5-16/h2-3,6-11,16,20,23H,4-5,12-14H2,1H3,(H2,22,27,28)