2-[(4-chlorophenyl)methyl-methylsulfonyl-amino]-N-(9-ethylcarbazol-3-yl)-4,5-dimethoxy-benzamide

Systemtic Name: 2-[(4-chlorophenyl)methyl-methylsulfonyl-amino]-N-(9-ethylcarbazol-3-yl)-4,5-dimethoxy-benzamide Openeye Name: 2-[(4-chlorophenyl)methyl-methylsulfonyl-amino]-N-(9-ethylcarbazol-3-yl)-4,5-dimethoxy-benzamide CAS Name: 2-[(4-chlorophenyl)methyl-methylsulfonylamino]-N-(9-ethyl-3-carbazolyl)-4,5-dimethoxybenzamide IUPAC Name: 2-[(4-chlorophenyl)methyl-methylsulfonylamino]-N-(9-ethylcarbazol-3-yl)-4,5-dimethoxybenzamide Traditional Name: 2-[(4-chlorobenzyl)-mesyl-amino]-N-(9-ethylcarbazol-3-yl)-4,5-dimethoxy-benzamide Formula: C31H30ClN3O5S MolecularWeight: 592.105

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=C(C=C2)NC(=O)C3=CC(=C(C=C3N(CC4=CC=C(C=C4)Cl)S(=O)(=O)C)OC)OC)C5=CC=CC=C51

Isomeric SMILES

CCN1C2=C(C=C(C=C2)NC(=O)C3=CC(=C(C=C3N(CC4=CC=C(C=C4)Cl)S(=O)(=O)C)OC)OC)C5=CC=CC=C51

InChI

InChI=1S/C31H30ClN3O5S/c1-5-34-26-9-7-6-8-23(26)24-16-22(14-15-27(24)34)33-31(36)25-17-29(39-2)30(40-3)18-28(25)35(41(4,37)38)19-20-10-12-21(32)13-11-20/h6-18H,5,19H2,1-4H3,(H,33,36)