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

Systemtic Name: N-methyl-3-[[(2S)-2-methyl-2,3-dihydroindol-1-yl]sulfonyl]-N-[(1-phenylpyrazol-4-yl)methyl]benzamide Openeye Name: N-methyl-3-[(2S)-2-methylindolin-1-yl]sulfonyl-N-[(1-phenylpyrazol-4-yl)methyl]benzamide CAS Name: N-methyl-3-[[(2S)-2-methyl-2,3-dihydroindol-1-yl]sulfonyl]-N-[(1-phenyl-4-pyrazolyl)methyl]benzamide IUPAC Name: N-methyl-3-[[(2S)-2-methyl-2,3-dihydroindol-1-yl]sulfonyl]-N-[(1-phenylpyrazol-4-yl)methyl]benzamide Traditional Name: N-methyl-3-[(2S)-2-methylindolin-1-yl]sulfonyl-N-[(1-phenylpyrazol-4-yl)methyl]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)N(C)CC4=CN(N=C4)C5=CC=CC=C5

Isomeric SMILES

C[C@H]1CC2=CC=CC=C2N1S(=O)(=O)C3=CC=CC(=C3)C(=O)N(C)CC4=CN(N=C4)C5=CC=CC=C5

InChI

InChI=1S/C27H26N4O3S/c1-20-15-22-9-6-7-14-26(22)31(20)35(33,34)25-13-8-10-23(16-25)27(32)29(2)18-21-17-28-30(19-21)24-11-4-3-5-12-24/h3-14,16-17,19-20H,15,18H2,1-2H3/t20-/m0/s1