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

Systemtic Name: 3-phenyl-N-[1-(5,6,7,8-tetrahydronaphthalen-2-ylsulfonyl)piperidin-4-yl]propanamide Openeye Name: 3-phenyl-N-(1-tetralin-6-ylsulfonyl-4-piperidyl)propanamide CAS Name: 3-phenyl-N-[1-(5,6,7,8-tetrahydronaphthalen-2-ylsulfonyl)-4-piperidinyl]propanamide IUPAC Name: 3-phenyl-N-[1-(5,6,7,8-tetrahydronaphthalen-2-ylsulfonyl)piperidin-4-yl]propanamide Traditional Name: 3-phenyl-N-(1-tetralin-6-ylsulfonyl-4-piperidyl)propionamide Formula: C24H30N2O3S MolecularWeight: 426.5716

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C=CC(=C2)S(=O)(=O)N3CCC(CC3)NC(=O)CCC4=CC=CC=C4

Isomeric SMILES

C1CCC2=C(C1)C=CC(=C2)S(=O)(=O)N3CCC(CC3)NC(=O)CCC4=CC=CC=C4

InChI

InChI=1S/C24H30N2O3S/c27-24(13-10-19-6-2-1-3-7-19)25-22-14-16-26(17-15-22)30(28,29)23-12-11-20-8-4-5-9-21(20)18-23/h1-3,6-7,11-12,18,22H,4-5,8-10,13-17H2,(H,25,27)