5-methyl-2-[3-(C-pyrrolidin-1-ylcarbonimidoyl)naphthalen-2-yl]-N-[4-(2-sulfamoylphenyl)phenyl]pyrazole-3-carboxamide

Systemtic Name: 5-methyl-2-[3-(C-pyrrolidin-1-ylcarbonimidoyl)naphthalen-2-yl]-N-[4-(2-sulfamoylphenyl)phenyl]pyrazole-3-carboxamide Openeye Name: 5-methyl-2-[3-(pyrrolidine-1-carboximidoyl)-2-naphthyl]-N-[4-(2-sulfamoylphenyl)phenyl]pyrazole-3-carboxamide CAS Name: 2-[3-[imino(1-pyrrolidinyl)methyl]-2-naphthalenyl]-5-methyl-N-[4-(2-sulfamoylphenyl)phenyl]-3-pyrazolecarboxamide IUPAC Name: 5-methyl-2-[3-(pyrrolidine-1-carboximidoyl)naphthalen-2-yl]-N-[4-(2-sulfamoylphenyl)phenyl]pyrazole-3-carboxamide Traditional Name: 5-methyl-2-[3-(pyrrolidine-1-carboximidoyl)-2-naphthyl]-N-[4-(2-sulfamoylphenyl)phenyl]pyrazole-3-carboxamide Formula: C32H30N6O3S MolecularWeight: 578.684

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1)C(=O)NC2=CC=C(C=C2)C3=CC=CC=C3S(=O)(=O)N)C4=CC5=CC=CC=C5C=C4C(=N)N6CCCC6

Isomeric SMILES

CC1=NN(C(=C1)C(=O)NC2=CC=C(C=C2)C3=CC=CC=C3S(=O)(=O)N)C4=CC5=CC=CC=C5C=C4C(=N)N6CCCC6

InChI

InChI=1S/C32H30N6O3S/c1-21-18-29(32(39)35-25-14-12-22(13-15-25)26-10-4-5-11-30(26)42(34,40)41)38(36-21)28-20-24-9-3-2-8-23(24)19-27(28)31(33)37-16-6-7-17-37/h2-5,8-15,18-20,33H,6-7,16-17H2,1H3,(H,35,39)(H2,34,40,41)