N-[4-(1-adamantyl)phenyl]-3-chloranyl-4-(phenylsulfonylamino)benzamide

Systemtic Name: N-[4-(1-adamantyl)phenyl]-3-chloranyl-4-(phenylsulfonylamino)benzamide Openeye Name: N-[4-(1-adamantyl)phenyl]-4-(benzenesulfonamido)-3-chloro-benzamide CAS Name: N-[4-(1-adamantyl)phenyl]-4-(benzenesulfonamido)-3-chlorobenzamide IUPAC Name: N-[4-(1-adamantyl)phenyl]-4-(benzenesulfonamido)-3-chlorobenzamide Traditional Name: N-[4-(1-adamantyl)phenyl]-4-(benzenesulfonamido)-3-chloro-benzamide Formula: C29H29ClN2O3S MolecularWeight: 521.07016

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Descriptors Computed from Structure

Canonical SMILES:

C1C2CC3CC1CC(C2)(C3)C4=CC=C(C=C4)NC(=O)C5=CC(=C(C=C5)NS(=O)(=O)C6=CC=CC=C6)Cl

Isomeric SMILES

C1C2CC3CC1CC(C2)(C3)C4=CC=C(C=C4)NC(=O)C5=CC(=C(C=C5)NS(=O)(=O)C6=CC=CC=C6)Cl

InChI

InChI=1S/C29H29ClN2O3S/c30-26-15-22(6-11-27(26)32-36(34,35)25-4-2-1-3-5-25)28(33)31-24-9-7-23(8-10-24)29-16-19-12-20(17-29)14-21(13-19)18-29/h1-11,15,19-21,32H,12-14,16-18H2,(H,31,33)