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

Systemtic Name: 2-[cyclohexyl(phenylsulfonyl)amino]-N-(9-ethylcarbazol-3-yl)ethanamide Openeye Name: 2-[benzenesulfonyl(cyclohexyl)amino]-N-(9-ethylcarbazol-3-yl)acetamide CAS Name: 2-[benzenesulfonyl(cyclohexyl)amino]-N-(9-ethyl-3-carbazolyl)acetamide IUPAC Name: 2-[benzenesulfonyl(cyclohexyl)amino]-N-(9-ethylcarbazol-3-yl)acetamide Traditional Name: 2-[besyl(cyclohexyl)amino]-N-(9-ethylcarbazol-3-yl)acetamide Formula: C28H31N3O3S MolecularWeight: 489.62904

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=C(C=C2)NC(=O)CN(C3CCCCC3)S(=O)(=O)C4=CC=CC=C4)C5=CC=CC=C51

Isomeric SMILES

CCN1C2=C(C=C(C=C2)NC(=O)CN(C3CCCCC3)S(=O)(=O)C4=CC=CC=C4)C5=CC=CC=C51

InChI

InChI=1S/C28H31N3O3S/c1-2-30-26-16-10-9-15-24(26)25-19-21(17-18-27(25)30)29-28(32)20-31(22-11-5-3-6-12-22)35(33,34)23-13-7-4-8-14-23/h4,7-10,13-19,22H,2-3,5-6,11-12,20H2,1H3,(H,29,32)