3-[(2-methyl-2,3-dihydroindol-1-yl)sulfonyl]-N-[2-(4-pyrazol-1-ylphenyl)ethyl]benzamide

Systemtic Name: 3-[(2-methyl-2,3-dihydroindol-1-yl)sulfonyl]-N-[2-(4-pyrazol-1-ylphenyl)ethyl]benzamide Openeye Name: 3-(2-methylindolin-1-yl)sulfonyl-N-[2-(4-pyrazol-1-ylphenyl)ethyl]benzamide CAS Name: 3-[(2-methyl-2,3-dihydroindol-1-yl)sulfonyl]-N-[2-[4-(1-pyrazolyl)phenyl]ethyl]benzamide IUPAC Name: 3-[(2-methyl-2,3-dihydroindol-1-yl)sulfonyl]-N-[2-(4-pyrazol-1-ylphenyl)ethyl]benzamide Traditional Name: 3-(2-methylindolin-1-yl)sulfonyl-N-[2-(4-pyrazol-1-ylphenyl)ethyl]benzamide Formula: C27H26N4O3S MolecularWeight: 486.58534

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC=CC=C2N1S(=O)(=O)C3=CC=CC(=C3)C(=O)NCCC4=CC=C(C=C4)N5C=CC=N5

Isomeric SMILES

CC1CC2=CC=CC=C2N1S(=O)(=O)C3=CC=CC(=C3)C(=O)NCCC4=CC=C(C=C4)N5C=CC=N5

InChI

InChI=1S/C27H26N4O3S/c1-20-18-22-6-2-3-9-26(22)31(20)35(33,34)25-8-4-7-23(19-25)27(32)28-16-14-21-10-12-24(13-11-21)30-17-5-15-29-30/h2-13,15,17,19-20H,14,16,18H2,1H3,(H,28,32)