N-[3,5-bis(chloranyl)pyridin-4-yl]-1-(4-methylphenyl)sulfonyl-3-(2-methylpropyl)indole-6-carboxamide

Systemtic Name: N-[3,5-bis(chloranyl)pyridin-4-yl]-1-(4-methylphenyl)sulfonyl-3-(2-methylpropyl)indole-6-carboxamide Openeye Name: N-(3,5-dichloro-4-pyridyl)-3-isobutyl-1-(p-tolylsulfonyl)indole-6-carboxamide CAS Name: N-(3,5-dichloro-4-pyridinyl)-1-(4-methylphenyl)sulfonyl-3-(2-methylpropyl)-6-indolecarboxamide IUPAC Name: N-(3,5-dichloropyridin-4-yl)-1-(4-methylphenyl)sulfonyl-3-(2-methylpropyl)indole-6-carboxamide Traditional Name: N-(3,5-dichloro-4-pyridyl)-3-isobutyl-1-tosyl-indole-6-carboxamide Formula: C25H23Cl2N3O3S MolecularWeight: 516.43942

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N2C=C(C3=C2C=C(C=C3)C(=O)NC4=C(C=NC=C4Cl)Cl)CC(C)C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N2C=C(C3=C2C=C(C=C3)C(=O)NC4=C(C=NC=C4Cl)Cl)CC(C)C

InChI

InChI=1S/C25H23Cl2N3O3S/c1-15(2)10-18-14-30(34(32,33)19-7-4-16(3)5-8-19)23-11-17(6-9-20(18)23)25(31)29-24-21(26)12-28-13-22(24)27/h4-9,11-15H,10H2,1-3H3,(H,28,29,31)