N-[4-(1-adamantyl)phenyl]-2-methyl-5-piperidin-1-ylsulfonyl-benzamide

Systemtic Name: N-[4-(1-adamantyl)phenyl]-2-methyl-5-piperidin-1-ylsulfonyl-benzamide Openeye Name: N-[4-(1-adamantyl)phenyl]-2-methyl-5-(1-piperidylsulfonyl)benzamide CAS Name: N-[4-(1-adamantyl)phenyl]-2-methyl-5-(1-piperidinylsulfonyl)benzamide IUPAC Name: N-[4-(1-adamantyl)phenyl]-2-methyl-5-piperidin-1-ylsulfonylbenzamide Traditional Name: N-[4-(1-adamantyl)phenyl]-2-methyl-5-piperidinosulfonyl-benzamide Formula: C29H36N2O3S MolecularWeight: 492.67274

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)N2CCCCC2)C(=O)NC3=CC=C(C=C3)C45CC6CC(C4)CC(C6)C5

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)N2CCCCC2)C(=O)NC3=CC=C(C=C3)C45CC6CC(C4)CC(C6)C5

InChI

InChI=1S/C29H36N2O3S/c1-20-5-10-26(35(33,34)31-11-3-2-4-12-31)16-27(20)28(32)30-25-8-6-24(7-9-25)29-17-21-13-22(18-29)15-23(14-21)19-29/h5-10,16,21-23H,2-4,11-15,17-19H2,1H3,(H,30,32)