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

Systemtic Name: N-(2-tert-butyl-1H-indol-5-yl)-4-methylsulfonyl-benzamide Openeye Name: N-(2-tert-butyl-1H-indol-5-yl)-4-methylsulfonyl-benzamide CAS Name: N-(2-tert-butyl-1H-indol-5-yl)-4-methylsulfonylbenzamide IUPAC Name: N-(2-tert-butyl-1H-indol-5-yl)-4-methylsulfonylbenzamide Traditional Name: N-(2-tert-butyl-1H-indol-5-yl)-4-mesyl-benzamide Formula: C20H22N2O3S MolecularWeight: 370.46528

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC2=C(N1)C=CC(=C2)NC(=O)C3=CC=C(C=C3)S(=O)(=O)C

Isomeric SMILES

CC(C)(C)C1=CC2=C(N1)C=CC(=C2)NC(=O)C3=CC=C(C=C3)S(=O)(=O)C

InChI

InChI=1S/C20H22N2O3S/c1-20(2,3)18-12-14-11-15(7-10-17(14)22-18)21-19(23)13-5-8-16(9-6-13)26(4,24)25/h5-12,22H,1-4H3,(H,21,23)