4-methyl-3-piperidin-1-ylsulfonyl-N-[4-[(4-sulfamoylphenyl)amino]pyrimidin-2-yl]benzamide

Systemtic Name: 4-methyl-3-piperidin-1-ylsulfonyl-N-[4-[(4-sulfamoylphenyl)amino]pyrimidin-2-yl]benzamide Openeye Name: 4-methyl-3-(1-piperidylsulfonyl)-N-[4-(4-sulfamoylanilino)pyrimidin-2-yl]benzamide CAS Name: 4-methyl-3-(1-piperidinylsulfonyl)-N-[4-(4-sulfamoylanilino)-2-pyrimidinyl]benzamide IUPAC Name: 4-methyl-3-piperidin-1-ylsulfonyl-N-[4-(4-sulfamoylanilino)pyrimidin-2-yl]benzamide Traditional Name: 4-methyl-3-piperidinosulfonyl-N-[4-(4-sulfamoylanilino)pyrimidin-2-yl]benzamide Formula: C23H26N6O5S2 MolecularWeight: 530.61974

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NC2=NC=CC(=N2)NC3=CC=C(C=C3)S(=O)(=O)N)S(=O)(=O)N4CCCCC4

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NC2=NC=CC(=N2)NC3=CC=C(C=C3)S(=O)(=O)N)S(=O)(=O)N4CCCCC4

InChI

InChI=1S/C23H26N6O5S2/c1-16-5-6-17(15-20(16)36(33,34)29-13-3-2-4-14-29)22(30)28-23-25-12-11-21(27-23)26-18-7-9-19(10-8-18)35(24,31)32/h5-12,15H,2-4,13-14H2,1H3,(H2,24,31,32)(H2,25,26,27,28,30)