N-[(3,4-dimethoxyphenyl)methyl]-4-(2-imidazol-1-yl-6-propan-2-yl-pyrimidin-4-yl)-1-(4-methoxyphenyl)sulfonyl-piperazine-2-carboxamide

Systemtic Name: N-[(3,4-dimethoxyphenyl)methyl]-4-(2-imidazol-1-yl-6-propan-2-yl-pyrimidin-4-yl)-1-(4-methoxyphenyl)sulfonyl-piperazine-2-carboxamide Openeye Name: N-[(3,4-dimethoxyphenyl)methyl]-4-(2-imidazol-1-yl-6-isopropyl-pyrimidin-4-yl)-1-(4-methoxyphenyl)sulfonyl-piperazine-2-carboxamide CAS Name: N-[(3,4-dimethoxyphenyl)methyl]-4-[2-(1-imidazolyl)-6-propan-2-yl-4-pyrimidinyl]-1-(4-methoxyphenyl)sulfonyl-2-piperazinecarboxamide IUPAC Name: N-[(3,4-dimethoxyphenyl)methyl]-4-(2-imidazol-1-yl-6-propan-2-ylpyrimidin-4-yl)-1-(4-methoxyphenyl)sulfonylpiperazine-2-carboxamide Traditional Name: 4-(2-imidazol-1-yl-6-isopropyl-pyrimidin-4-yl)-1-(4-methoxyphenyl)sulfonyl-N-veratryl-piperazine-2-carboxamide Formula: C31H37N7O6S MolecularWeight: 635.73378

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC(=NC(=N1)N2C=CN=C2)N3CCN(C(C3)C(=O)NCC4=CC(=C(C=C4)OC)OC)S(=O)(=O)C5=CC=C(C=C5)OC

Isomeric SMILES

CC(C)C1=CC(=NC(=N1)N2C=CN=C2)N3CCN(C(C3)C(=O)NCC4=CC(=C(C=C4)OC)OC)S(=O)(=O)C5=CC=C(C=C5)OC

InChI

InChI=1S/C31H37N7O6S/c1-21(2)25-17-29(35-31(34-25)37-13-12-32-20-37)36-14-15-38(45(40,41)24-9-7-23(42-3)8-10-24)26(19-36)30(39)33-18-22-6-11-27(43-4)28(16-22)44-5/h6-13,16-17,20-21,26H,14-15,18-19H2,1-5H3,(H,33,39)