5-(2,3-dihydroindol-1-ylsulfonyl)-2-methoxy-N-[(1-phenylpyrazol-4-yl)methyl]benzamide

Systemtic Name: 5-(2,3-dihydroindol-1-ylsulfonyl)-2-methoxy-N-[(1-phenylpyrazol-4-yl)methyl]benzamide Openeye Name: 5-indolin-1-ylsulfonyl-2-methoxy-N-[(1-phenylpyrazol-4-yl)methyl]benzamide CAS Name: 5-(2,3-dihydroindol-1-ylsulfonyl)-2-methoxy-N-[(1-phenyl-4-pyrazolyl)methyl]benzamide IUPAC Name: 5-(2,3-dihydroindol-1-ylsulfonyl)-2-methoxy-N-[(1-phenylpyrazol-4-yl)methyl]benzamide Traditional Name: 5-indolin-1-ylsulfonyl-2-methoxy-N-[(1-phenylpyrazol-4-yl)methyl]benzamide Formula: C26H24N4O4S MolecularWeight: 488.55816

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)S(=O)(=O)N2CCC3=CC=CC=C32)C(=O)NCC4=CN(N=C4)C5=CC=CC=C5

Isomeric SMILES

COC1=C(C=C(C=C1)S(=O)(=O)N2CCC3=CC=CC=C32)C(=O)NCC4=CN(N=C4)C5=CC=CC=C5

InChI

InChI=1S/C26H24N4O4S/c1-34-25-12-11-22(35(32,33)30-14-13-20-7-5-6-10-24(20)30)15-23(25)26(31)27-16-19-17-28-29(18-19)21-8-3-2-4-9-21/h2-12,15,17-18H,13-14,16H2,1H3,(H,27,31)