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

Systemtic Name: 3-(2,3-dihydroindol-1-ylsulfonyl)-N-[(1-phenylpyrazol-4-yl)methyl]benzamide Openeye Name: 3-indolin-1-ylsulfonyl-N-[(1-phenylpyrazol-4-yl)methyl]benzamide CAS Name: 3-(2,3-dihydroindol-1-ylsulfonyl)-N-[(1-phenyl-4-pyrazolyl)methyl]benzamide IUPAC Name: 3-(2,3-dihydroindol-1-ylsulfonyl)-N-[(1-phenylpyrazol-4-yl)methyl]benzamide Traditional Name: 3-indolin-1-ylsulfonyl-N-[(1-phenylpyrazol-4-yl)methyl]benzamide Formula: C25H22N4O3S MolecularWeight: 458.53218

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=CC=CC=C21)S(=O)(=O)C3=CC=CC(=C3)C(=O)NCC4=CN(N=C4)C5=CC=CC=C5

Isomeric SMILES

C1CN(C2=CC=CC=C21)S(=O)(=O)C3=CC=CC(=C3)C(=O)NCC4=CN(N=C4)C5=CC=CC=C5

InChI

InChI=1S/C25H22N4O3S/c30-25(26-16-19-17-27-28(18-19)22-9-2-1-3-10-22)21-8-6-11-23(15-21)33(31,32)29-14-13-20-7-4-5-12-24(20)29/h1-12,15,17-18H,13-14,16H2,(H,26,30)