2-[4-(4-propylphenyl)sulfonylpiperazin-1-yl]-N-(1,2,3,4-tetrahydronaphthalen-1-yl)propanamide

Systemtic Name: 2-[4-(4-propylphenyl)sulfonylpiperazin-1-yl]-N-(1,2,3,4-tetrahydronaphthalen-1-yl)propanamide Openeye Name: 2-[4-(4-propylphenyl)sulfonylpiperazin-1-yl]-N-tetralin-1-yl-propanamide CAS Name: 2-[4-(4-propylphenyl)sulfonyl-1-piperazinyl]-N-(1,2,3,4-tetrahydronaphthalen-1-yl)propanamide IUPAC Name: 2-[4-(4-propylphenyl)sulfonylpiperazin-1-yl]-N-(1,2,3,4-tetrahydronaphthalen-1-yl)propanamide Traditional Name: 2-[4-(4-propylphenyl)sulfonylpiperazino]-N-tetralin-1-yl-propionamide Formula: C26H35N3O3S MolecularWeight: 469.6394

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC=C(C=C1)S(=O)(=O)N2CCN(CC2)C(C)C(=O)NC3CCCC4=CC=CC=C34

Isomeric SMILES

CCCC1=CC=C(C=C1)S(=O)(=O)N2CCN(CC2)C(C)C(=O)NC3CCCC4=CC=CC=C34

InChI

InChI=1S/C26H35N3O3S/c1-3-7-21-12-14-23(15-13-21)33(31,32)29-18-16-28(17-19-29)20(2)26(30)27-25-11-6-9-22-8-4-5-10-24(22)25/h4-5,8,10,12-15,20,25H,3,6-7,9,11,16-19H2,1-2H3,(H,27,30)