2-[[4-(1-adamantyl)phenyl]-methylsulfonyl-amino]-N-(3-propan-2-yloxypropyl)ethanamide

Systemtic Name: 2-[[4-(1-adamantyl)phenyl]-methylsulfonyl-amino]-N-(3-propan-2-yloxypropyl)ethanamide Openeye Name: 2-[4-(1-adamantyl)-N-methylsulfonyl-anilino]-N-(3-isopropoxypropyl)acetamide CAS Name: 2-[4-(1-adamantyl)-N-methylsulfonylanilino]-N-(3-propan-2-yloxypropyl)acetamide IUPAC Name: 2-[4-(1-adamantyl)-N-methylsulfonylanilino]-N-(3-propan-2-yloxypropyl)acetamide Traditional Name: 2-[4-(1-adamantyl)-N-mesyl-anilino]-N-(3-isopropoxypropyl)acetamide Formula: C25H38N2O4S MolecularWeight: 462.64522

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OCCCNC(=O)CN(C1=CC=C(C=C1)C23CC4CC(C2)CC(C4)C3)S(=O)(=O)C

Isomeric SMILES

CC(C)OCCCNC(=O)CN(C1=CC=C(C=C1)C23CC4CC(C2)CC(C4)C3)S(=O)(=O)C

InChI

InChI=1S/C25H38N2O4S/c1-18(2)31-10-4-9-26-24(28)17-27(32(3,29)30)23-7-5-22(6-8-23)25-14-19-11-20(15-25)13-21(12-19)16-25/h5-8,18-21H,4,9-17H2,1-3H3,(H,26,28)