N-(1-adamantyl)-2-chloranyl-4-(phenylsulfonylamino)benzamide

Systemtic Name: N-(1-adamantyl)-2-chloranyl-4-(phenylsulfonylamino)benzamide Openeye Name: N-(1-adamantyl)-4-(benzenesulfonamido)-2-chloro-benzamide CAS Name: N-(1-adamantyl)-4-(benzenesulfonamido)-2-chlorobenzamide IUPAC Name: N-(1-adamantyl)-4-(benzenesulfonamido)-2-chlorobenzamide Traditional Name: N-(1-adamantyl)-4-(benzenesulfonamido)-2-chloro-benzamide Formula: C23H25ClN2O3S MolecularWeight: 444.9742

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Descriptors Computed from Structure

Canonical SMILES:

C1C2CC3CC1CC(C2)(C3)NC(=O)C4=C(C=C(C=C4)NS(=O)(=O)C5=CC=CC=C5)Cl

Isomeric SMILES

C1C2CC3CC1CC(C2)(C3)NC(=O)C4=C(C=C(C=C4)NS(=O)(=O)C5=CC=CC=C5)Cl

InChI

InChI=1S/C23H25ClN2O3S/c24-21-11-18(26-30(28,29)19-4-2-1-3-5-19)6-7-20(21)22(27)25-23-12-15-8-16(13-23)10-17(9-15)14-23/h1-7,11,15-17,26H,8-10,12-14H2,(H,25,27)