N-(2-tert-butyl-1H-indol-5-yl)-4-methylsulfonyl-N-(pyridin-2-ylmethyl)benzamide

Systemtic Name: N-(2-tert-butyl-1H-indol-5-yl)-4-methylsulfonyl-N-(pyridin-2-ylmethyl)benzamide Openeye Name: N-(2-tert-butyl-1H-indol-5-yl)-4-methylsulfonyl-N-(2-pyridylmethyl)benzamide CAS Name: N-(2-tert-butyl-1H-indol-5-yl)-4-methylsulfonyl-N-(2-pyridinylmethyl)benzamide IUPAC Name: N-(2-tert-butyl-1H-indol-5-yl)-4-methylsulfonyl-N-(pyridin-2-ylmethyl)benzamide Traditional Name: N-(2-tert-butyl-1H-indol-5-yl)-4-mesyl-N-(2-pyridylmethyl)benzamide Formula: C26H27N3O3S MolecularWeight: 461.57588

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC2=C(N1)C=CC(=C2)N(CC3=CC=CC=N3)C(=O)C4=CC=C(C=C4)S(=O)(=O)C

Isomeric SMILES

CC(C)(C)C1=CC2=C(N1)C=CC(=C2)N(CC3=CC=CC=N3)C(=O)C4=CC=C(C=C4)S(=O)(=O)C

InChI

InChI=1S/C26H27N3O3S/c1-26(2,3)24-16-19-15-21(10-13-23(19)28-24)29(17-20-7-5-6-14-27-20)25(30)18-8-11-22(12-9-18)33(4,31)32/h5-16,28H,17H2,1-4H3