N-[5-methyl-2-(1,2,3,4-tetrahydroisoquinolin-7-yl)pyrazol-3-yl]-4-(2-sulfamoylphenyl)benzamide

Systemtic Name: N-[5-methyl-2-(1,2,3,4-tetrahydroisoquinolin-7-yl)pyrazol-3-yl]-4-(2-sulfamoylphenyl)benzamide Openeye Name: N-[5-methyl-2-(1,2,3,4-tetrahydroisoquinolin-7-yl)pyrazol-3-yl]-4-(2-sulfamoylphenyl)benzamide CAS Name: N-[5-methyl-2-(1,2,3,4-tetrahydroisoquinolin-7-yl)-3-pyrazolyl]-4-(2-sulfamoylphenyl)benzamide IUPAC Name: N-[5-methyl-2-(1,2,3,4-tetrahydroisoquinolin-7-yl)pyrazol-3-yl]-4-(2-sulfamoylphenyl)benzamide Traditional Name: N-[5-methyl-2-(1,2,3,4-tetrahydroisoquinolin-7-yl)pyrazol-3-yl]-4-(2-sulfamoylphenyl)benzamide Formula: C26H25N5O3S MolecularWeight: 487.5734

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1)NC(=O)C2=CC=C(C=C2)C3=CC=CC=C3S(=O)(=O)N)C4=CC5=C(CCNC5)C=C4

Isomeric SMILES

CC1=NN(C(=C1)NC(=O)C2=CC=C(C=C2)C3=CC=CC=C3S(=O)(=O)N)C4=CC5=C(CCNC5)C=C4

InChI

InChI=1S/C26H25N5O3S/c1-17-14-25(31(30-17)22-11-10-18-12-13-28-16-21(18)15-22)29-26(32)20-8-6-19(7-9-20)23-4-2-3-5-24(23)35(27,33)34/h2-11,14-15,28H,12-13,16H2,1H3,(H,29,32)(H2,27,33,34)