N-(3-piperidin-1-ylsulfonylphenyl)-2-(5,6,7,8-tetrahydronaphthalen-1-ylamino)ethanamide

Systemtic Name: N-(3-piperidin-1-ylsulfonylphenyl)-2-(5,6,7,8-tetrahydronaphthalen-1-ylamino)ethanamide Openeye Name: N-[3-(1-piperidylsulfonyl)phenyl]-2-(tetralin-5-ylamino)acetamide CAS Name: N-[3-(1-piperidinylsulfonyl)phenyl]-2-(5,6,7,8-tetrahydronaphthalen-1-ylamino)acetamide IUPAC Name: N-(3-piperidin-1-ylsulfonylphenyl)-2-(5,6,7,8-tetrahydronaphthalen-1-ylamino)acetamide Traditional Name: N-(3-piperidinosulfonylphenyl)-2-(tetralin-5-ylamino)acetamide Formula: C23H29N3O3S MolecularWeight: 427.55966

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)S(=O)(=O)C2=CC=CC(=C2)NC(=O)CNC3=CC=CC4=C3CCCC4

Isomeric SMILES

C1CCN(CC1)S(=O)(=O)C2=CC=CC(=C2)NC(=O)CNC3=CC=CC4=C3CCCC4

InChI

InChI=1S/C23H29N3O3S/c27-23(17-24-22-13-6-9-18-8-2-3-12-21(18)22)25-19-10-7-11-20(16-19)30(28,29)26-14-4-1-5-15-26/h6-7,9-11,13,16,24H,1-5,8,12,14-15,17H2,(H,25,27)