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

Systemtic Name: N-(9-ethylcarbazol-3-yl)-2-(4-piperidin-1-ylsulfonylphenoxy)ethanamide Openeye Name: N-(9-ethylcarbazol-3-yl)-2-[4-(1-piperidylsulfonyl)phenoxy]acetamide CAS Name: N-(9-ethyl-3-carbazolyl)-2-[4-(1-piperidinylsulfonyl)phenoxy]acetamide IUPAC Name: N-(9-ethylcarbazol-3-yl)-2-(4-piperidin-1-ylsulfonylphenoxy)acetamide Traditional Name: N-(9-ethylcarbazol-3-yl)-2-(4-piperidinosulfonylphenoxy)acetamide Formula: C27H29N3O4S MolecularWeight: 491.60186

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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)N4CCCCC4)C5=CC=CC=C51

Isomeric SMILES

CCN1C2=C(C=C(C=C2)NC(=O)COC3=CC=C(C=C3)S(=O)(=O)N4CCCCC4)C5=CC=CC=C51

InChI

InChI=1S/C27H29N3O4S/c1-2-30-25-9-5-4-8-23(25)24-18-20(10-15-26(24)30)28-27(31)19-34-21-11-13-22(14-12-21)35(32,33)29-16-6-3-7-17-29/h4-5,8-15,18H,2-3,6-7,16-17,19H2,1H3,(H,28,31)