4-[(4-azanyl-5-cyano-pyrimidin-2-yl)amino]-N-(3-propan-2-yloxypropyl)benzenesulfonamide

Systemtic Name: 4-[(4-azanyl-5-cyano-pyrimidin-2-yl)amino]-N-(3-propan-2-yloxypropyl)benzenesulfonamide Openeye Name: 4-[(4-amino-5-cyano-pyrimidin-2-yl)amino]-N-(3-isopropoxypropyl)benzenesulfonamide CAS Name: 4-[(4-amino-5-cyano-2-pyrimidinyl)amino]-N-(3-propan-2-yloxypropyl)benzenesulfonamide IUPAC Name: 4-[(4-amino-5-cyanopyrimidin-2-yl)amino]-N-(3-propan-2-yloxypropyl)benzenesulfonamide Traditional Name: 4-[(4-amino-5-cyano-pyrimidin-2-yl)amino]-N-(3-isopropoxypropyl)benzenesulfonamide Formula: C17H22N6O3S MolecularWeight: 390.45998

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OCCCNS(=O)(=O)C1=CC=C(C=C1)NC2=NC=C(C(=N2)N)C#N

Isomeric SMILES

CC(C)OCCCNS(=O)(=O)C1=CC=C(C=C1)NC2=NC=C(C(=N2)N)C#N

InChI

InChI=1S/C17H22N6O3S/c1-12(2)26-9-3-8-21-27(24,25)15-6-4-14(5-7-15)22-17-20-11-13(10-18)16(19)23-17/h4-7,11-12,21H,3,8-9H2,1-2H3,(H3,19,20,22,23)