2-[1-[2-[3-(aminomethyl)phenyl]-5-methyl-pyrazol-3-yl]carbonyl-2,3-dihydroindol-5-yl]benzenesulfonamide

Systemtic Name: 2-[1-[2-[3-(aminomethyl)phenyl]-5-methyl-pyrazol-3-yl]carbonyl-2,3-dihydroindol-5-yl]benzenesulfonamide Openeye Name: 2-[1-[2-[3-(aminomethyl)phenyl]-5-methyl-pyrazole-3-carbonyl]indolin-5-yl]benzenesulfonamide CAS Name: 2-[1-[[2-[3-(aminomethyl)phenyl]-5-methyl-3-pyrazolyl]-oxomethyl]-2,3-dihydroindol-5-yl]benzenesulfonamide IUPAC Name: 2-[1-[2-[3-(aminomethyl)phenyl]-5-methylpyrazole-3-carbonyl]-2,3-dihydroindol-5-yl]benzenesulfonamide Traditional Name: 2-[1-[2-[3-(aminomethyl)phenyl]-5-methyl-pyrazole-3-carbonyl]indolin-5-yl]benzenesulfonamide Formula: C26H25N5O3S MolecularWeight: 487.5734

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1)C(=O)N2CCC3=C2C=CC(=C3)C4=CC=CC=C4S(=O)(=O)N)C5=CC=CC(=C5)CN

Isomeric SMILES

CC1=NN(C(=C1)C(=O)N2CCC3=C2C=CC(=C3)C4=CC=CC=C4S(=O)(=O)N)C5=CC=CC(=C5)CN

InChI

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