N-[2-(3-methylphenoxy)ethyl]-1-(5,6,7,8-tetrahydronaphthalen-2-ylsulfonyl)piperidine-4-carboxamide

Systemtic Name: N-[2-(3-methylphenoxy)ethyl]-1-(5,6,7,8-tetrahydronaphthalen-2-ylsulfonyl)piperidine-4-carboxamide Openeye Name: N-[2-(3-methylphenoxy)ethyl]-1-tetralin-6-ylsulfonyl-piperidine-4-carboxamide CAS Name: N-[2-(3-methylphenoxy)ethyl]-1-(5,6,7,8-tetrahydronaphthalen-2-ylsulfonyl)-4-piperidinecarboxamide IUPAC Name: N-[2-(3-methylphenoxy)ethyl]-1-(5,6,7,8-tetrahydronaphthalen-2-ylsulfonyl)piperidine-4-carboxamide Traditional Name: N-[2-(3-methylphenoxy)ethyl]-1-tetralin-6-ylsulfonyl-isonipecotamide Formula: C25H32N2O4S MolecularWeight: 456.59758

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OCCNC(=O)C2CCN(CC2)S(=O)(=O)C3=CC4=C(CCCC4)C=C3

Isomeric SMILES

CC1=CC(=CC=C1)OCCNC(=O)C2CCN(CC2)S(=O)(=O)C3=CC4=C(CCCC4)C=C3

InChI

InChI=1S/C25H32N2O4S/c1-19-5-4-8-23(17-19)31-16-13-26-25(28)21-11-14-27(15-12-21)32(29,30)24-10-9-20-6-2-3-7-22(20)18-24/h4-5,8-10,17-18,21H,2-3,6-7,11-16H2,1H3,(H,26,28)