2-[(4-chlorophenyl)sulfonyl-methyl-amino]-N-(9-ethylcarbazol-3-yl)ethanamide

Systemtic Name: 2-[(4-chlorophenyl)sulfonyl-methyl-amino]-N-(9-ethylcarbazol-3-yl)ethanamide Openeye Name: 2-[(4-chlorophenyl)sulfonyl-methyl-amino]-N-(9-ethylcarbazol-3-yl)acetamide CAS Name: 2-[(4-chlorophenyl)sulfonyl-methylamino]-N-(9-ethyl-3-carbazolyl)acetamide IUPAC Name: 2-[(4-chlorophenyl)sulfonyl-methylamino]-N-(9-ethylcarbazol-3-yl)acetamide Traditional Name: 2-[(4-chlorophenyl)sulfonyl-methyl-amino]-N-(9-ethylcarbazol-3-yl)acetamide Formula: C23H22ClN3O3S MolecularWeight: 455.95708

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H22ClN3O3S/c1-3-27-21-7-5-4-6-19(21)20-14-17(10-13-22(20)27)25-23(28)15-26(2)31(29,30)18-11-8-16(24)9-12-18/h4-14H,3,15H2,1-2H3,(H,25,28)