N-(1-adamantylmethyl)-2-chloranyl-5-[phenyl(prop-2-enyl)sulfamoyl]benzamide

Systemtic Name: N-(1-adamantylmethyl)-2-chloranyl-5-[phenyl(prop-2-enyl)sulfamoyl]benzamide Openeye Name: N-(1-adamantylmethyl)-5-[allyl(phenyl)sulfamoyl]-2-chloro-benzamide CAS Name: N-(1-adamantylmethyl)-2-chloro-5-[phenyl(prop-2-enyl)sulfamoyl]benzamide IUPAC Name: N-(1-adamantylmethyl)-2-chloro-5-[phenyl(prop-2-enyl)sulfamoyl]benzamide Traditional Name: N-(1-adamantylmethyl)-5-[allyl(phenyl)sulfamoyl]-2-chloro-benzamide Formula: C27H31ClN2O3S MolecularWeight: 499.06464

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN(C1=CC=CC=C1)S(=O)(=O)C2=CC(=C(C=C2)Cl)C(=O)NCC34CC5CC(C3)CC(C5)C4

Isomeric SMILES

C=CCN(C1=CC=CC=C1)S(=O)(=O)C2=CC(=C(C=C2)Cl)C(=O)NCC34CC5CC(C3)CC(C5)C4

InChI

InChI=1S/C27H31ClN2O3S/c1-2-10-30(22-6-4-3-5-7-22)34(32,33)23-8-9-25(28)24(14-23)26(31)29-18-27-15-19-11-20(16-27)13-21(12-19)17-27/h2-9,14,19-21H,1,10-13,15-18H2,(H,29,31)