2-[(5-chloranyl-2-methyl-phenyl)-methylsulfonyl-amino]-N-(9-ethylcarbazol-3-yl)propanamide

Systemtic Name: 2-[(5-chloranyl-2-methyl-phenyl)-methylsulfonyl-amino]-N-(9-ethylcarbazol-3-yl)propanamide Openeye Name: 2-(5-chloro-2-methyl-N-methylsulfonyl-anilino)-N-(9-ethylcarbazol-3-yl)propanamide CAS Name: 2-(5-chloro-2-methyl-N-methylsulfonylanilino)-N-(9-ethyl-3-carbazolyl)propanamide IUPAC Name: 2-(5-chloro-2-methyl-N-methylsulfonylanilino)-N-(9-ethylcarbazol-3-yl)propanamide Traditional Name: 2-(5-chloro-N-mesyl-2-methyl-anilino)-N-(9-ethylcarbazol-3-yl)propionamide Formula: C25H26ClN3O3S MolecularWeight: 484.01024

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=C(C=C2)NC(=O)C(C)N(C3=C(C=CC(=C3)Cl)C)S(=O)(=O)C)C4=CC=CC=C41

Isomeric SMILES

CCN1C2=C(C=C(C=C2)NC(=O)C(C)N(C3=C(C=CC(=C3)Cl)C)S(=O)(=O)C)C4=CC=CC=C41

InChI

InChI=1S/C25H26ClN3O3S/c1-5-28-22-9-7-6-8-20(22)21-15-19(12-13-23(21)28)27-25(30)17(3)29(33(4,31)32)24-14-18(26)11-10-16(24)2/h6-15,17H,5H2,1-4H3,(H,27,30)