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

Systemtic Name: N-(9-ethylcarbazol-3-yl)-2-[(phenylmethyl)-(phenylsulfonyl)amino]ethanamide Openeye Name: 2-[benzenesulfonyl(benzyl)amino]-N-(9-ethylcarbazol-3-yl)acetamide CAS Name: 2-[benzenesulfonyl-(phenylmethyl)amino]-N-(9-ethyl-3-carbazolyl)acetamide IUPAC Name: 2-[benzenesulfonyl(benzyl)amino]-N-(9-ethylcarbazol-3-yl)acetamide Traditional Name: 2-[benzyl(besyl)amino]-N-(9-ethylcarbazol-3-yl)acetamide Formula: C29H27N3O3S MolecularWeight: 497.60798

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=C(C=C2)NC(=O)CN(CC3=CC=CC=C3)S(=O)(=O)C4=CC=CC=C4)C5=CC=CC=C51

Isomeric SMILES

CCN1C2=C(C=C(C=C2)NC(=O)CN(CC3=CC=CC=C3)S(=O)(=O)C4=CC=CC=C4)C5=CC=CC=C51

InChI

InChI=1S/C29H27N3O3S/c1-2-32-27-16-10-9-15-25(27)26-19-23(17-18-28(26)32)30-29(33)21-31(20-22-11-5-3-6-12-22)36(34,35)24-13-7-4-8-14-24/h3-19H,2,20-21H2,1H3,(H,30,33)