N-(1-adamantyl)-4-chloranyl-3-[phenyl(prop-2-enyl)sulfamoyl]benzamide

Systemtic Name: N-(1-adamantyl)-4-chloranyl-3-[phenyl(prop-2-enyl)sulfamoyl]benzamide Openeye Name: N-(1-adamantyl)-3-[allyl(phenyl)sulfamoyl]-4-chloro-benzamide CAS Name: N-(1-adamantyl)-4-chloro-3-[phenyl(prop-2-enyl)sulfamoyl]benzamide IUPAC Name: N-(1-adamantyl)-4-chloro-3-[phenyl(prop-2-enyl)sulfamoyl]benzamide Traditional Name: N-(1-adamantyl)-3-[allyl(phenyl)sulfamoyl]-4-chloro-benzamide Formula: C26H29ClN2O3S MolecularWeight: 485.03806

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN(C1=CC=CC=C1)S(=O)(=O)C2=C(C=CC(=C2)C(=O)NC34CC5CC(C3)CC(C5)C4)Cl

Isomeric SMILES

C=CCN(C1=CC=CC=C1)S(=O)(=O)C2=C(C=CC(=C2)C(=O)NC34CC5CC(C3)CC(C5)C4)Cl

InChI

InChI=1S/C26H29ClN2O3S/c1-2-10-29(22-6-4-3-5-7-22)33(31,32)24-14-21(8-9-23(24)27)25(30)28-26-15-18-11-19(16-26)13-20(12-18)17-26/h2-9,14,18-20H,1,10-13,15-17H2,(H,28,30)