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

Systemtic Name: N-[4-(1-adamantyl)phenyl]-2-methyl-5-pyrrolidin-1-ylsulfonyl-benzamide Openeye Name: N-[4-(1-adamantyl)phenyl]-2-methyl-5-pyrrolidin-1-ylsulfonyl-benzamide CAS Name: N-[4-(1-adamantyl)phenyl]-2-methyl-5-(1-pyrrolidinylsulfonyl)benzamide IUPAC Name: N-[4-(1-adamantyl)phenyl]-2-methyl-5-pyrrolidin-1-ylsulfonylbenzamide Traditional Name: N-[4-(1-adamantyl)phenyl]-2-methyl-5-pyrrolidinosulfonyl-benzamide Formula: C28H34N2O3S MolecularWeight: 478.64616

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)N2CCCC2)C(=O)NC3=CC=C(C=C3)C45CC6CC(C4)CC(C6)C5

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)N2CCCC2)C(=O)NC3=CC=C(C=C3)C45CC6CC(C4)CC(C6)C5

InChI

InChI=1S/C28H34N2O3S/c1-19-4-9-25(34(32,33)30-10-2-3-11-30)15-26(19)27(31)29-24-7-5-23(6-8-24)28-16-20-12-21(17-28)14-22(13-20)18-28/h4-9,15,20-22H,2-3,10-14,16-18H2,1H3,(H,29,31)