N-prop-2-enyl-1-[3-(5,6,7,8-tetrahydronaphthalen-2-ylsulfonylamino)phenyl]carbonyl-piperidine-4-carboxamide

Systemtic Name: N-prop-2-enyl-1-[3-(5,6,7,8-tetrahydronaphthalen-2-ylsulfonylamino)phenyl]carbonyl-piperidine-4-carboxamide Openeye Name: N-allyl-1-[3-(tetralin-6-ylsulfonylamino)benzoyl]piperidine-4-carboxamide CAS Name: 1-[oxo-[3-(5,6,7,8-tetrahydronaphthalen-2-ylsulfonylamino)phenyl]methyl]-N-prop-2-enyl-4-piperidinecarboxamide IUPAC Name: N-prop-2-enyl-1-[3-(5,6,7,8-tetrahydronaphthalen-2-ylsulfonylamino)benzoyl]piperidine-4-carboxamide Traditional Name: N-allyl-1-[3-(tetralin-6-ylsulfonylamino)benzoyl]isonipecotamide Formula: C26H31N3O4S MolecularWeight: 481.60704

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNC(=O)C1CCN(CC1)C(=O)C2=CC(=CC=C2)NS(=O)(=O)C3=CC4=C(CCCC4)C=C3

Isomeric SMILES

C=CCNC(=O)C1CCN(CC1)C(=O)C2=CC(=CC=C2)NS(=O)(=O)C3=CC4=C(CCCC4)C=C3

InChI

InChI=1S/C26H31N3O4S/c1-2-14-27-25(30)20-12-15-29(16-13-20)26(31)22-8-5-9-23(17-22)28-34(32,33)24-11-10-19-6-3-4-7-21(19)18-24/h2,5,8-11,17-18,20,28H,1,3-4,6-7,12-16H2,(H,27,30)