N-(9-ethylcarbazol-3-yl)-2-(4-pyrrolidin-1-ylsulfonylphenoxy)ethanamide

Systemtic Name: N-(9-ethylcarbazol-3-yl)-2-(4-pyrrolidin-1-ylsulfonylphenoxy)ethanamide Openeye Name: N-(9-ethylcarbazol-3-yl)-2-(4-pyrrolidin-1-ylsulfonylphenoxy)acetamide CAS Name: N-(9-ethyl-3-carbazolyl)-2-[4-(1-pyrrolidinylsulfonyl)phenoxy]acetamide IUPAC Name: N-(9-ethylcarbazol-3-yl)-2-(4-pyrrolidin-1-ylsulfonylphenoxy)acetamide Traditional Name: N-(9-ethylcarbazol-3-yl)-2-(4-pyrrolidinosulfonylphenoxy)acetamide Formula: C26H27N3O4S MolecularWeight: 477.57528

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=C(C=C2)NC(=O)COC3=CC=C(C=C3)S(=O)(=O)N4CCCC4)C5=CC=CC=C51

Isomeric SMILES

CCN1C2=C(C=C(C=C2)NC(=O)COC3=CC=C(C=C3)S(=O)(=O)N4CCCC4)C5=CC=CC=C51

InChI

InChI=1S/C26H27N3O4S/c1-2-29-24-8-4-3-7-22(24)23-17-19(9-14-25(23)29)27-26(30)18-33-20-10-12-21(13-11-20)34(31,32)28-15-5-6-16-28/h3-4,7-14,17H,2,5-6,15-16,18H2,1H3,(H,27,30)