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

Systemtic Name: N-[4-(1-adamantyl)phenyl]-3-chloranyl-4-[(4-methylphenyl)sulfonylamino]benzamide Openeye Name: N-[4-(1-adamantyl)phenyl]-3-chloro-4-(p-tolylsulfonylamino)benzamide CAS Name: N-[4-(1-adamantyl)phenyl]-3-chloro-4-[(4-methylphenyl)sulfonylamino]benzamide IUPAC Name: N-[4-(1-adamantyl)phenyl]-3-chloro-4-[(4-methylphenyl)sulfonylamino]benzamide Traditional Name: N-[4-(1-adamantyl)phenyl]-3-chloro-4-(tosylamino)benzamide Formula: C30H31ClN2O3S MolecularWeight: 535.09674

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC2=C(C=C(C=C2)C(=O)NC3=CC=C(C=C3)C45CC6CC(C4)CC(C6)C5)Cl

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC2=C(C=C(C=C2)C(=O)NC3=CC=C(C=C3)C45CC6CC(C4)CC(C6)C5)Cl

InChI

InChI=1S/C30H31ClN2O3S/c1-19-2-9-26(10-3-19)37(35,36)33-28-11-4-23(15-27(28)31)29(34)32-25-7-5-24(6-8-25)30-16-20-12-21(17-30)14-22(13-20)18-30/h2-11,15,20-22,33H,12-14,16-18H2,1H3,(H,32,34)