5-chloranyl-N-[2-(cyclopropylamino)-2-oxidanylidene-ethyl]-3-(3,5-dimethylphenyl)sulfonyl-1H-indole-2-carboxamide

Systemtic Name: 5-chloranyl-N-[2-(cyclopropylamino)-2-oxidanylidene-ethyl]-3-(3,5-dimethylphenyl)sulfonyl-1H-indole-2-carboxamide Openeye Name: 5-chloro-N-[2-(cyclopropylamino)-2-oxo-ethyl]-3-(3,5-dimethylphenyl)sulfonyl-1H-indole-2-carboxamide CAS Name: 5-chloro-N-[2-(cyclopropylamino)-2-oxoethyl]-3-(3,5-dimethylphenyl)sulfonyl-1H-indole-2-carboxamide IUPAC Name: 5-chloro-N-[2-(cyclopropylamino)-2-oxoethyl]-3-(3,5-dimethylphenyl)sulfonyl-1H-indole-2-carboxamide Traditional Name: 5-chloro-N-[2-(cyclopropylamino)-2-keto-ethyl]-3-(3,5-dimethylphenyl)sulfonyl-1H-indole-2-carboxamide Formula: C22H22ClN3O4S MolecularWeight: 459.94578

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1)S(=O)(=O)C2=C(NC3=C2C=C(C=C3)Cl)C(=O)NCC(=O)NC4CC4)C

Isomeric SMILES

CC1=CC(=CC(=C1)S(=O)(=O)C2=C(NC3=C2C=C(C=C3)Cl)C(=O)NCC(=O)NC4CC4)C

InChI

InChI=1S/C22H22ClN3O4S/c1-12-7-13(2)9-16(8-12)31(29,30)21-17-10-14(23)3-6-18(17)26-20(21)22(28)24-11-19(27)25-15-4-5-15/h3,6-10,15,26H,4-5,11H2,1-2H3,(H,24,28)(H,25,27)