N-[(2S)-pentan-2-yl]-1-(5,6,7,8-tetrahydronaphthalen-2-ylsulfonyl)piperidine-4-carboxamide

Systemtic Name: N-[(2S)-pentan-2-yl]-1-(5,6,7,8-tetrahydronaphthalen-2-ylsulfonyl)piperidine-4-carboxamide Openeye Name: N-[(1S)-1-methylbutyl]-1-tetralin-6-ylsulfonyl-piperidine-4-carboxamide CAS Name: N-[(2S)-pentan-2-yl]-1-(5,6,7,8-tetrahydronaphthalen-2-ylsulfonyl)-4-piperidinecarboxamide IUPAC Name: N-[(2S)-pentan-2-yl]-1-(5,6,7,8-tetrahydronaphthalen-2-ylsulfonyl)piperidine-4-carboxamide Traditional Name: N-[(1S)-1-methylbutyl]-1-tetralin-6-ylsulfonyl-isonipecotamide Formula: C21H32N2O3S MolecularWeight: 392.55538

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CCC[C@H](C)NC(=O)C1CCN(CC1)S(=O)(=O)C2=CC3=C(CCCC3)C=C2

InChI

InChI=1S/C21H32N2O3S/c1-3-6-16(2)22-21(24)18-11-13-23(14-12-18)27(25,26)20-10-9-17-7-4-5-8-19(17)15-20/h9-10,15-16,18H,3-8,11-14H2,1-2H3,(H,22,24)/t16-/m0/s1