N-[3-(2-oxidanylidenepiperidin-1-yl)phenyl]-3-(5,6,7,8-tetrahydronaphthalen-2-ylsulfonylamino)propanamide

Systemtic Name: N-[3-(2-oxidanylidenepiperidin-1-yl)phenyl]-3-(5,6,7,8-tetrahydronaphthalen-2-ylsulfonylamino)propanamide Openeye Name: N-[3-(2-oxo-1-piperidyl)phenyl]-3-(tetralin-6-ylsulfonylamino)propanamide CAS Name: N-[3-(2-oxo-1-piperidinyl)phenyl]-3-(5,6,7,8-tetrahydronaphthalen-2-ylsulfonylamino)propanamide IUPAC Name: N-[3-(2-oxopiperidin-1-yl)phenyl]-3-(5,6,7,8-tetrahydronaphthalen-2-ylsulfonylamino)propanamide Traditional Name: N-[3-(2-ketopiperidino)phenyl]-3-(tetralin-6-ylsulfonylamino)propionamide Formula: C24H29N3O4S MolecularWeight: 455.56976

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C=CC(=C2)S(=O)(=O)NCCC(=O)NC3=CC=CC(=C3)N4CCCCC4=O

Isomeric SMILES

C1CCC2=C(C1)C=CC(=C2)S(=O)(=O)NCCC(=O)NC3=CC=CC(=C3)N4CCCCC4=O

InChI

InChI=1S/C24H29N3O4S/c28-23(26-20-8-5-9-21(17-20)27-15-4-3-10-24(27)29)13-14-25-32(30,31)22-12-11-18-6-1-2-7-19(18)16-22/h5,8-9,11-12,16-17,25H,1-4,6-7,10,13-15H2,(H,26,28)