2-methyl-3-(4-methylphenyl)-N-[(2-methylpyrimidin-5-yl)methyl]-5-pyrrolidin-1-ylsulfonyl-benzamide

Systemtic Name: 2-methyl-3-(4-methylphenyl)-N-[(2-methylpyrimidin-5-yl)methyl]-5-pyrrolidin-1-ylsulfonyl-benzamide Openeye Name: 2-methyl-N-[(2-methylpyrimidin-5-yl)methyl]-3-(p-tolyl)-5-pyrrolidin-1-ylsulfonyl-benzamide CAS Name: 2-methyl-3-(4-methylphenyl)-N-[(2-methyl-5-pyrimidinyl)methyl]-5-(1-pyrrolidinylsulfonyl)benzamide IUPAC Name: 2-methyl-3-(4-methylphenyl)-N-[(2-methylpyrimidin-5-yl)methyl]-5-pyrrolidin-1-ylsulfonylbenzamide Traditional Name: 2-methyl-N-[(2-methylpyrimidin-5-yl)methyl]-3-(p-tolyl)-5-pyrrolidinosulfonyl-benzamide Formula: C25H28N4O3S MolecularWeight: 464.57982

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CC(=CC(=C2C)C(=O)NCC3=CN=C(N=C3)C)S(=O)(=O)N4CCCC4

Isomeric SMILES

CC1=CC=C(C=C1)C2=CC(=CC(=C2C)C(=O)NCC3=CN=C(N=C3)C)S(=O)(=O)N4CCCC4

InChI

InChI=1S/C25H28N4O3S/c1-17-6-8-21(9-7-17)23-12-22(33(31,32)29-10-4-5-11-29)13-24(18(23)2)25(30)28-16-20-14-26-19(3)27-15-20/h6-9,12-15H,4-5,10-11,16H2,1-3H3,(H,28,30)