N-(9-ethylcarbazol-3-yl)-1-(phenylsulfonyl)cyclopropane-1-carboxamide

Systemtic Name: N-(9-ethylcarbazol-3-yl)-1-(phenylsulfonyl)cyclopropane-1-carboxamide Openeye Name: 1-(benzenesulfonyl)-N-(9-ethylcarbazol-3-yl)cyclopropanecarboxamide CAS Name: 1-(benzenesulfonyl)-N-(9-ethyl-3-carbazolyl)-1-cyclopropanecarboxamide IUPAC Name: 1-(benzenesulfonyl)-N-(9-ethylcarbazol-3-yl)cyclopropane-1-carboxamide Traditional Name: 1-besyl-N-(9-ethylcarbazol-3-yl)cyclopropanecarboxamide Formula: C24H22N2O3S MolecularWeight: 418.50808

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H22N2O3S/c1-2-26-21-11-7-6-10-19(21)20-16-17(12-13-22(20)26)25-23(27)24(14-15-24)30(28,29)18-8-4-3-5-9-18/h3-13,16H,2,14-15H2,1H3,(H,25,27)