N-[4-(1-adamantyl)phenyl]-4-[methyl(phenylsulfonyl)amino]benzamide

Systemtic Name: N-[4-(1-adamantyl)phenyl]-4-[methyl(phenylsulfonyl)amino]benzamide Openeye Name: N-[4-(1-adamantyl)phenyl]-4-[benzenesulfonyl(methyl)amino]benzamide CAS Name: N-[4-(1-adamantyl)phenyl]-4-[benzenesulfonyl(methyl)amino]benzamide IUPAC Name: N-[4-(1-adamantyl)phenyl]-4-[benzenesulfonyl(methyl)amino]benzamide Traditional Name: N-[4-(1-adamantyl)phenyl]-4-[besyl(methyl)amino]benzamide Formula: C30H32N2O3S MolecularWeight: 500.65168

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=C(C=C1)C(=O)NC2=CC=C(C=C2)C34CC5CC(C3)CC(C5)C4)S(=O)(=O)C6=CC=CC=C6

Isomeric SMILES

CN(C1=CC=C(C=C1)C(=O)NC2=CC=C(C=C2)C34CC5CC(C3)CC(C5)C4)S(=O)(=O)C6=CC=CC=C6

InChI

InChI=1S/C30H32N2O3S/c1-32(36(34,35)28-5-3-2-4-6-28)27-13-7-24(8-14-27)29(33)31-26-11-9-25(10-12-26)30-18-21-15-22(19-30)17-23(16-21)20-30/h2-14,21-23H,15-20H2,1H3,(H,31,33)