4-azanyl-N-(5-methyl-8-propan-2-yl-5,6,7,8-tetrahydroquinazolin-2-yl)benzenesulfonamide

Systemtic Name: 4-azanyl-N-(5-methyl-8-propan-2-yl-5,6,7,8-tetrahydroquinazolin-2-yl)benzenesulfonamide Openeye Name: 4-amino-N-(8-isopropyl-5-methyl-5,6,7,8-tetrahydroquinazolin-2-yl)benzenesulfonamide CAS Name: 4-amino-N-(5-methyl-8-propan-2-yl-5,6,7,8-tetrahydroquinazolin-2-yl)benzenesulfonamide IUPAC Name: 4-amino-N-(5-methyl-8-propan-2-yl-5,6,7,8-tetrahydroquinazolin-2-yl)benzenesulfonamide Traditional Name: 4-amino-N-(8-isopropyl-5-methyl-5,6,7,8-tetrahydroquinazolin-2-yl)benzenesulfonamide Formula: C18H24N4O2S MolecularWeight: 360.47376

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC(C2=NC(=NC=C12)NS(=O)(=O)C3=CC=C(C=C3)N)C(C)C

Isomeric SMILES

CC1CCC(C2=NC(=NC=C12)NS(=O)(=O)C3=CC=C(C=C3)N)C(C)C

InChI

InChI=1S/C18H24N4O2S/c1-11(2)15-9-4-12(3)16-10-20-18(21-17(15)16)22-25(23,24)14-7-5-13(19)6-8-14/h5-8,10-12,15H,4,9,19H2,1-3H3,(H,20,21,22)