N-[1-[2-(5,6,7,8-tetrahydronaphthalen-2-yl)ethanoyl]piperidin-4-yl]thiophene-2-sulfonamide

Systemtic Name: N-[1-[2-(5,6,7,8-tetrahydronaphthalen-2-yl)ethanoyl]piperidin-4-yl]thiophene-2-sulfonamide Openeye Name: N-[1-(2-tetralin-6-ylacetyl)-4-piperidyl]thiophene-2-sulfonamide CAS Name: N-[1-[1-oxo-2-(5,6,7,8-tetrahydronaphthalen-2-yl)ethyl]-4-piperidinyl]-2-thiophenesulfonamide IUPAC Name: N-[1-[2-(5,6,7,8-tetrahydronaphthalen-2-yl)acetyl]piperidin-4-yl]thiophene-2-sulfonamide Traditional Name: N-[1-(2-tetralin-6-ylacetyl)-4-piperidyl]thiophene-2-sulfonamide Formula: C21H26N2O3S2 MolecularWeight: 418.57274

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C=CC(=C2)CC(=O)N3CCC(CC3)NS(=O)(=O)C4=CC=CS4

Isomeric SMILES

C1CCC2=C(C1)C=CC(=C2)CC(=O)N3CCC(CC3)NS(=O)(=O)C4=CC=CS4

InChI

InChI=1S/C21H26N2O3S2/c24-20(15-16-7-8-17-4-1-2-5-18(17)14-16)23-11-9-19(10-12-23)22-28(25,26)21-6-3-13-27-21/h3,6-8,13-14,19,22H,1-2,4-5,9-12,15H2