2-[(4-chlorophenyl)-methylsulfonyl-amino]-N-(9-ethylcarbazol-3-yl)butanamide

Systemtic Name: 2-[(4-chlorophenyl)-methylsulfonyl-amino]-N-(9-ethylcarbazol-3-yl)butanamide Openeye Name: 2-(4-chloro-N-methylsulfonyl-anilino)-N-(9-ethylcarbazol-3-yl)butanamide CAS Name: 2-(4-chloro-N-methylsulfonylanilino)-N-(9-ethyl-3-carbazolyl)butanamide IUPAC Name: 2-(4-chloro-N-methylsulfonylanilino)-N-(9-ethylcarbazol-3-yl)butanamide Traditional Name: 2-(4-chloro-N-mesyl-anilino)-N-(9-ethylcarbazol-3-yl)butyramide Formula: C25H26ClN3O3S MolecularWeight: 484.01024

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NC1=CC2=C(C=C1)N(C3=CC=CC=C32)CC)N(C4=CC=C(C=C4)Cl)S(=O)(=O)C

Isomeric SMILES

CCC(C(=O)NC1=CC2=C(C=C1)N(C3=CC=CC=C32)CC)N(C4=CC=C(C=C4)Cl)S(=O)(=O)C

InChI

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