N-(4-azanyl-3-methyl-4-oxidanylidene-butan-2-yl)-5-chloranyl-3-(3,5-dimethylphenyl)sulfonyl-1H-indole-2-carboxamide

Systemtic Name: N-(4-azanyl-3-methyl-4-oxidanylidene-butan-2-yl)-5-chloranyl-3-(3,5-dimethylphenyl)sulfonyl-1H-indole-2-carboxamide Openeye Name: N-(3-amino-1,2-dimethyl-3-oxo-propyl)-5-chloro-3-(3,5-dimethylphenyl)sulfonyl-1H-indole-2-carboxamide CAS Name: N-(4-amino-3-methyl-4-oxobutan-2-yl)-5-chloro-3-(3,5-dimethylphenyl)sulfonyl-1H-indole-2-carboxamide IUPAC Name: N-(4-amino-3-methyl-4-oxobutan-2-yl)-5-chloro-3-(3,5-dimethylphenyl)sulfonyl-1H-indole-2-carboxamide Traditional Name: N-(3-amino-3-keto-1,2-dimethyl-propyl)-5-chloro-3-(3,5-dimethylphenyl)sulfonyl-1H-indole-2-carboxamide Formula: C22H24ClN3O4S MolecularWeight: 461.96166

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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)NC(C)C(C)C(=O)N)C

Isomeric SMILES

CC1=CC(=CC(=C1)S(=O)(=O)C2=C(NC3=C2C=C(C=C3)Cl)C(=O)NC(C)C(C)C(=O)N)C

InChI

InChI=1S/C22H24ClN3O4S/c1-11-7-12(2)9-16(8-11)31(29,30)20-17-10-15(23)5-6-18(17)26-19(20)22(28)25-14(4)13(3)21(24)27/h5-10,13-14,26H,1-4H3,(H2,24,27)(H,25,28)