2-cycloheptyl-2-[3-(2-methylpropyl)-4-(quinolin-2-ylmethoxy)phenyl]-N-methylsulfonyl-ethanamide

Systemtic Name: 2-cycloheptyl-2-[3-(2-methylpropyl)-4-(quinolin-2-ylmethoxy)phenyl]-N-methylsulfonyl-ethanamide Openeye Name: 2-cycloheptyl-2-[3-isobutyl-4-(2-quinolylmethoxy)phenyl]-N-methylsulfonyl-acetamide CAS Name: 2-cycloheptyl-2-[3-(2-methylpropyl)-4-(2-quinolinylmethoxy)phenyl]-N-methylsulfonylacetamide IUPAC Name: 2-cycloheptyl-2-[3-(2-methylpropyl)-4-(quinolin-2-ylmethoxy)phenyl]-N-methylsulfonylacetamide Traditional Name: 2-cycloheptyl-2-[3-isobutyl-4-(2-quinolylmethoxy)phenyl]-N-mesyl-acetamide Formula: C30H38N2O4S MolecularWeight: 522.69872

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC1=C(C=CC(=C1)C(C2CCCCCC2)C(=O)NS(=O)(=O)C)OCC3=NC4=CC=CC=C4C=C3

Isomeric SMILES

CC(C)CC1=C(C=CC(=C1)C(C2CCCCCC2)C(=O)NS(=O)(=O)C)OCC3=NC4=CC=CC=C4C=C3

InChI

InChI=1S/C30H38N2O4S/c1-21(2)18-25-19-24(29(30(33)32-37(3,34)35)23-11-6-4-5-7-12-23)15-17-28(25)36-20-26-16-14-22-10-8-9-13-27(22)31-26/h8-10,13-17,19,21,23,29H,4-7,11-12,18,20H2,1-3H3,(H,32,33)