4-[(5-chloranyl-2-methyl-phenyl)-methylsulfonyl-amino]-N-(9-ethylcarbazol-3-yl)butanamide

Systemtic Name: 4-[(5-chloranyl-2-methyl-phenyl)-methylsulfonyl-amino]-N-(9-ethylcarbazol-3-yl)butanamide Openeye Name: 4-(5-chloro-2-methyl-N-methylsulfonyl-anilino)-N-(9-ethylcarbazol-3-yl)butanamide CAS Name: 4-(5-chloro-2-methyl-N-methylsulfonylanilino)-N-(9-ethyl-3-carbazolyl)butanamide IUPAC Name: 4-(5-chloro-2-methyl-N-methylsulfonylanilino)-N-(9-ethylcarbazol-3-yl)butanamide Traditional Name: 4-(5-chloro-N-mesyl-2-methyl-anilino)-N-(9-ethylcarbazol-3-yl)butyramide Formula: C26H28ClN3O3S MolecularWeight: 498.03682

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Descriptors Computed from Structure

Canonical SMILES:

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

InChI

InChI=1S/C26H28ClN3O3S/c1-4-29-23-9-6-5-8-21(23)22-17-20(13-14-24(22)29)28-26(31)10-7-15-30(34(3,32)33)25-16-19(27)12-11-18(25)2/h5-6,8-9,11-14,16-17H,4,7,10,15H2,1-3H3,(H,28,31)