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

Systemtic Name: N-[1-[3-(5,6,7,8-tetrahydronaphthalen-2-ylsulfonylamino)propanoyl]piperidin-4-yl]benzamide Openeye Name: N-[1-[3-(tetralin-6-ylsulfonylamino)propanoyl]-4-piperidyl]benzamide CAS Name: N-[1-[1-oxo-3-(5,6,7,8-tetrahydronaphthalen-2-ylsulfonylamino)propyl]-4-piperidinyl]benzamide IUPAC Name: N-[1-[3-(5,6,7,8-tetrahydronaphthalen-2-ylsulfonylamino)propanoyl]piperidin-4-yl]benzamide Traditional Name: N-[1-[3-(tetralin-6-ylsulfonylamino)propanoyl]-4-piperidyl]benzamide Formula: C25H31N3O4S MolecularWeight: 469.59634

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C=CC(=C2)S(=O)(=O)NCCC(=O)N3CCC(CC3)NC(=O)C4=CC=CC=C4

Isomeric SMILES

C1CCC2=C(C1)C=CC(=C2)S(=O)(=O)NCCC(=O)N3CCC(CC3)NC(=O)C4=CC=CC=C4

InChI

InChI=1S/C25H31N3O4S/c29-24(28-16-13-22(14-17-28)27-25(30)20-7-2-1-3-8-20)12-15-26-33(31,32)23-11-10-19-6-4-5-9-21(19)18-23/h1-3,7-8,10-11,18,22,26H,4-6,9,12-17H2,(H,27,30)