N-(cyclopropylmethyl)-4-(2,3-dimethylimidazol-4-yl)-2-phenylazanyl-pyrimidine-5-sulfonamide

Systemtic Name: N-(cyclopropylmethyl)-4-(2,3-dimethylimidazol-4-yl)-2-phenylazanyl-pyrimidine-5-sulfonamide Openeye Name: 2-anilino-N-(cyclopropylmethyl)-4-(2,3-dimethylimidazol-4-yl)pyrimidine-5-sulfonamide CAS Name: 2-anilino-N-(cyclopropylmethyl)-4-(2,3-dimethyl-4-imidazolyl)-5-pyrimidinesulfonamide IUPAC Name: 2-anilino-N-(cyclopropylmethyl)-4-(2,3-dimethylimidazol-4-yl)pyrimidine-5-sulfonamide Traditional Name: 2-anilino-N-(cyclopropylmethyl)-4-(2,3-dimethylimidazol-4-yl)pyrimidine-5-sulfonamide Formula: C19H22N6O2S MolecularWeight: 398.48198

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=C(N1C)C2=NC(=NC=C2S(=O)(=O)NCC3CC3)NC4=CC=CC=C4

Isomeric SMILES

CC1=NC=C(N1C)C2=NC(=NC=C2S(=O)(=O)NCC3CC3)NC4=CC=CC=C4

InChI

InChI=1S/C19H22N6O2S/c1-13-20-11-16(25(13)2)18-17(28(26,27)22-10-14-8-9-14)12-21-19(24-18)23-15-6-4-3-5-7-15/h3-7,11-12,14,22H,8-10H2,1-2H3,(H,21,23,24)