N-(9-ethylcarbazol-3-yl)-2-[methyl(phenylsulfonyl)amino]ethanamide

Systemtic Name: N-(9-ethylcarbazol-3-yl)-2-[methyl(phenylsulfonyl)amino]ethanamide Openeye Name: 2-[benzenesulfonyl(methyl)amino]-N-(9-ethylcarbazol-3-yl)acetamide CAS Name: 2-[benzenesulfonyl(methyl)amino]-N-(9-ethyl-3-carbazolyl)acetamide IUPAC Name: 2-[benzenesulfonyl(methyl)amino]-N-(9-ethylcarbazol-3-yl)acetamide Traditional Name: 2-[besyl(methyl)amino]-N-(9-ethylcarbazol-3-yl)acetamide Formula: C23H23N3O3S MolecularWeight: 421.51202

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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=CC=C3)C4=CC=CC=C41

Isomeric SMILES

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

InChI

InChI=1S/C23H23N3O3S/c1-3-26-21-12-8-7-11-19(21)20-15-17(13-14-22(20)26)24-23(27)16-25(2)30(28,29)18-9-5-4-6-10-18/h4-15H,3,16H2,1-2H3,(H,24,27)