N-(3-methylbutan-2-yl)-1-(5,6,7,8-tetrahydronaphthalen-2-ylsulfonyl)piperidine-4-carboxamide

Systemtic Name: N-(3-methylbutan-2-yl)-1-(5,6,7,8-tetrahydronaphthalen-2-ylsulfonyl)piperidine-4-carboxamide Openeye Name: N-(1,2-dimethylpropyl)-1-tetralin-6-ylsulfonyl-piperidine-4-carboxamide CAS Name: N-(3-methylbutan-2-yl)-1-(5,6,7,8-tetrahydronaphthalen-2-ylsulfonyl)-4-piperidinecarboxamide IUPAC Name: N-(3-methylbutan-2-yl)-1-(5,6,7,8-tetrahydronaphthalen-2-ylsulfonyl)piperidine-4-carboxamide Traditional Name: N-(1,2-dimethylpropyl)-1-tetralin-6-ylsulfonyl-isonipecotamide Formula: C21H32N2O3S MolecularWeight: 392.55538

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C)NC(=O)C1CCN(CC1)S(=O)(=O)C2=CC3=C(CCCC3)C=C2

Isomeric SMILES

CC(C)C(C)NC(=O)C1CCN(CC1)S(=O)(=O)C2=CC3=C(CCCC3)C=C2

InChI

InChI=1S/C21H32N2O3S/c1-15(2)16(3)22-21(24)18-10-12-23(13-11-18)27(25,26)20-9-8-17-6-4-5-7-19(17)14-20/h8-9,14-16,18H,4-7,10-13H2,1-3H3,(H,22,24)