2-[(3-chloranyl-4-methoxy-phenyl)-methylsulfonyl-amino]-N-(9-ethylcarbazol-3-yl)propanamide

Systemtic Name: 2-[(3-chloranyl-4-methoxy-phenyl)-methylsulfonyl-amino]-N-(9-ethylcarbazol-3-yl)propanamide Openeye Name: 2-(3-chloro-4-methoxy-N-methylsulfonyl-anilino)-N-(9-ethylcarbazol-3-yl)propanamide CAS Name: 2-(3-chloro-4-methoxy-N-methylsulfonylanilino)-N-(9-ethyl-3-carbazolyl)propanamide IUPAC Name: 2-(3-chloro-4-methoxy-N-methylsulfonylanilino)-N-(9-ethylcarbazol-3-yl)propanamide Traditional Name: 2-(3-chloro-N-mesyl-4-methoxy-anilino)-N-(9-ethylcarbazol-3-yl)propionamide Formula: C25H26ClN3O4S MolecularWeight: 500.00964

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H26ClN3O4S/c1-5-28-22-9-7-6-8-19(22)20-14-17(10-12-23(20)28)27-25(30)16(2)29(34(4,31)32)18-11-13-24(33-3)21(26)15-18/h6-16H,5H2,1-4H3,(H,27,30)