4-chloranyl-N-(9-ethylcarbazol-3-yl)-3-piperidin-1-ylsulfonyl-benzamide

Systemtic Name: 4-chloranyl-N-(9-ethylcarbazol-3-yl)-3-piperidin-1-ylsulfonyl-benzamide Openeye Name: 4-chloro-N-(9-ethylcarbazol-3-yl)-3-(1-piperidylsulfonyl)benzamide CAS Name: 4-chloro-N-(9-ethyl-3-carbazolyl)-3-(1-piperidinylsulfonyl)benzamide IUPAC Name: 4-chloro-N-(9-ethylcarbazol-3-yl)-3-piperidin-1-ylsulfonylbenzamide Traditional Name: 4-chloro-N-(9-ethylcarbazol-3-yl)-3-piperidinosulfonyl-benzamide Formula: C26H26ClN3O3S MolecularWeight: 496.02094

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H26ClN3O3S/c1-2-30-23-9-5-4-8-20(23)21-17-19(11-13-24(21)30)28-26(31)18-10-12-22(27)25(16-18)34(32,33)29-14-6-3-7-15-29/h4-5,8-13,16-17H,2-3,6-7,14-15H2,1H3,(H,28,31)