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

Systemtic Name: 2-[(4-cyanophenyl)sulfonyl-methyl-amino]-N-(9-ethylcarbazol-3-yl)ethanamide Openeye Name: 2-[(4-cyanophenyl)sulfonyl-methyl-amino]-N-(9-ethylcarbazol-3-yl)acetamide CAS Name: 2-[(4-cyanophenyl)sulfonyl-methylamino]-N-(9-ethyl-3-carbazolyl)acetamide IUPAC Name: 2-[(4-cyanophenyl)sulfonyl-methylamino]-N-(9-ethylcarbazol-3-yl)acetamide Traditional Name: 2-[(4-cyanophenyl)sulfonyl-methyl-amino]-N-(9-ethylcarbazol-3-yl)acetamide Formula: C24H22N4O3S MolecularWeight: 446.52148

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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)C#N)C4=CC=CC=C41

Isomeric SMILES

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

InChI

InChI=1S/C24H22N4O3S/c1-3-28-22-7-5-4-6-20(22)21-14-18(10-13-23(21)28)26-24(29)16-27(2)32(30,31)19-11-8-17(15-25)9-12-19/h4-14H,3,16H2,1-2H3,(H,26,29)