4-[(2-methyl-6,7-dihydro-5H-cyclopenta[d]pyrimidin-4-yl)amino]-N-(phenylmethyl)benzenesulfonamide

Systemtic Name: 4-[(2-methyl-6,7-dihydro-5H-cyclopenta[d]pyrimidin-4-yl)amino]-N-(phenylmethyl)benzenesulfonamide Openeye Name: N-benzyl-4-[(2-methyl-6,7-dihydro-5H-cyclopenta[d]pyrimidin-4-yl)amino]benzenesulfonamide CAS Name: 4-[(2-methyl-6,7-dihydro-5H-cyclopenta[d]pyrimidin-4-yl)amino]-N-(phenylmethyl)benzenesulfonamide IUPAC Name: N-benzyl-4-[(2-methyl-6,7-dihydro-5H-cyclopenta[d]pyrimidin-4-yl)amino]benzenesulfonamide Traditional Name: N-benzyl-4-[(2-methyl-6,7-dihydro-5H-cyclopenta[d]pyrimidin-4-yl)amino]benzenesulfonamide Formula: C21H22N4O2S MolecularWeight: 394.48998

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(CCC2)C(=N1)NC3=CC=C(C=C3)S(=O)(=O)NCC4=CC=CC=C4

Isomeric SMILES

CC1=NC2=C(CCC2)C(=N1)NC3=CC=C(C=C3)S(=O)(=O)NCC4=CC=CC=C4

InChI

InChI=1S/C21H22N4O2S/c1-15-23-20-9-5-8-19(20)21(24-15)25-17-10-12-18(13-11-17)28(26,27)22-14-16-6-3-2-4-7-16/h2-4,6-7,10-13,22H,5,8-9,14H2,1H3,(H,23,24,25)