N-(cyclopropylmethyl)-4-[[4-(2,3-dimethylimidazol-4-yl)pyrimidin-2-yl]amino]benzenesulfonamide

Systemtic Name: N-(cyclopropylmethyl)-4-[[4-(2,3-dimethylimidazol-4-yl)pyrimidin-2-yl]amino]benzenesulfonamide Openeye Name: N-(cyclopropylmethyl)-4-[[4-(2,3-dimethylimidazol-4-yl)pyrimidin-2-yl]amino]benzenesulfonamide CAS Name: N-(cyclopropylmethyl)-4-[[4-(2,3-dimethyl-4-imidazolyl)-2-pyrimidinyl]amino]benzenesulfonamide IUPAC Name: N-(cyclopropylmethyl)-4-[[4-(2,3-dimethylimidazol-4-yl)pyrimidin-2-yl]amino]benzenesulfonamide Traditional Name: N-(cyclopropylmethyl)-4-[[4-(2,3-dimethylimidazol-4-yl)pyrimidin-2-yl]amino]benzenesulfonamide Formula: C19H22N6O2S MolecularWeight: 398.48198

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=C(N1C)C2=NC(=NC=C2)NC3=CC=C(C=C3)S(=O)(=O)NCC4CC4

Isomeric SMILES

CC1=NC=C(N1C)C2=NC(=NC=C2)NC3=CC=C(C=C3)S(=O)(=O)NCC4CC4

InChI

InChI=1S/C19H22N6O2S/c1-13-21-12-18(25(13)2)17-9-10-20-19(24-17)23-15-5-7-16(8-6-15)28(26,27)22-11-14-3-4-14/h5-10,12,14,22H,3-4,11H2,1-2H3,(H,20,23,24)