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

Systemtic Name: N-[(4-piperidin-1-ylcarbonylphenyl)methyl]-3-(5,6,7,8-tetrahydronaphthalen-2-ylsulfonylamino)propanamide Openeye Name: N-[[4-(piperidine-1-carbonyl)phenyl]methyl]-3-(tetralin-6-ylsulfonylamino)propanamide CAS Name: N-[[4-[oxo(1-piperidinyl)methyl]phenyl]methyl]-3-(5,6,7,8-tetrahydronaphthalen-2-ylsulfonylamino)propanamide IUPAC Name: N-[[4-(piperidine-1-carbonyl)phenyl]methyl]-3-(5,6,7,8-tetrahydronaphthalen-2-ylsulfonylamino)propanamide Traditional Name: N-[4-(piperidine-1-carbonyl)benzyl]-3-(tetralin-6-ylsulfonylamino)propionamide Formula: C26H33N3O4S MolecularWeight: 483.62292

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C(=O)C2=CC=C(C=C2)CNC(=O)CCNS(=O)(=O)C3=CC4=C(CCCC4)C=C3

Isomeric SMILES

C1CCN(CC1)C(=O)C2=CC=C(C=C2)CNC(=O)CCNS(=O)(=O)C3=CC4=C(CCCC4)C=C3

InChI

InChI=1S/C26H33N3O4S/c30-25(14-15-28-34(32,33)24-13-12-21-6-2-3-7-23(21)18-24)27-19-20-8-10-22(11-9-20)26(31)29-16-4-1-5-17-29/h8-13,18,28H,1-7,14-17,19H2,(H,27,30)