N-[1-(phenylmethyl)piperidin-4-yl]-3-(5,6,7,8-tetrahydronaphthalen-2-ylsulfonylamino)propanamide

Systemtic Name: N-[1-(phenylmethyl)piperidin-4-yl]-3-(5,6,7,8-tetrahydronaphthalen-2-ylsulfonylamino)propanamide Openeye Name: N-(1-benzyl-4-piperidyl)-3-(tetralin-6-ylsulfonylamino)propanamide CAS Name: N-[1-(phenylmethyl)-4-piperidinyl]-3-(5,6,7,8-tetrahydronaphthalen-2-ylsulfonylamino)propanamide IUPAC Name: N-(1-benzylpiperidin-4-yl)-3-(5,6,7,8-tetrahydronaphthalen-2-ylsulfonylamino)propanamide Traditional Name: N-(1-benzyl-4-piperidyl)-3-(tetralin-6-ylsulfonylamino)propionamide Formula: C25H33N3O3S MolecularWeight: 455.61282

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C=CC(=C2)S(=O)(=O)NCCC(=O)NC3CCN(CC3)CC4=CC=CC=C4

Isomeric SMILES

C1CCC2=C(C1)C=CC(=C2)S(=O)(=O)NCCC(=O)NC3CCN(CC3)CC4=CC=CC=C4

InChI

InChI=1S/C25H33N3O3S/c29-25(27-23-13-16-28(17-14-23)19-20-6-2-1-3-7-20)12-15-26-32(30,31)24-11-10-21-8-4-5-9-22(21)18-24/h1-3,6-7,10-11,18,23,26H,4-5,8-9,12-17,19H2,(H,27,29)