4-[[(3-chlorophenyl)-methylsulfonyl-amino]methyl]-N-(9-ethylcarbazol-3-yl)benzamide

Systemtic Name: 4-[[(3-chlorophenyl)-methylsulfonyl-amino]methyl]-N-(9-ethylcarbazol-3-yl)benzamide Openeye Name: 4-[(3-chloro-N-methylsulfonyl-anilino)methyl]-N-(9-ethylcarbazol-3-yl)benzamide CAS Name: 4-[(3-chloro-N-methylsulfonylanilino)methyl]-N-(9-ethyl-3-carbazolyl)benzamide IUPAC Name: 4-[(3-chloro-N-methylsulfonylanilino)methyl]-N-(9-ethylcarbazol-3-yl)benzamide Traditional Name: 4-[(3-chloro-N-mesyl-anilino)methyl]-N-(9-ethylcarbazol-3-yl)benzamide Formula: C29H26ClN3O3S MolecularWeight: 532.05304

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=C(C=C2)NC(=O)C3=CC=C(C=C3)CN(C4=CC(=CC=C4)Cl)S(=O)(=O)C)C5=CC=CC=C51

Isomeric SMILES

CCN1C2=C(C=C(C=C2)NC(=O)C3=CC=C(C=C3)CN(C4=CC(=CC=C4)Cl)S(=O)(=O)C)C5=CC=CC=C51

InChI

InChI=1S/C29H26ClN3O3S/c1-3-32-27-10-5-4-9-25(27)26-18-23(15-16-28(26)32)31-29(34)21-13-11-20(12-14-21)19-33(37(2,35)36)24-8-6-7-22(30)17-24/h4-18H,3,19H2,1-2H3,(H,31,34)