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

Systemtic Name: N-[(2S)-butan-2-yl]-1-(5,6,7,8-tetrahydronaphthalen-2-ylsulfonyl)piperidine-4-carboxamide Openeye Name: N-[(1S)-1-methylpropyl]-1-tetralin-6-ylsulfonyl-piperidine-4-carboxamide CAS Name: N-[(2S)-butan-2-yl]-1-(5,6,7,8-tetrahydronaphthalen-2-ylsulfonyl)-4-piperidinecarboxamide IUPAC Name: N-[(2S)-butan-2-yl]-1-(5,6,7,8-tetrahydronaphthalen-2-ylsulfonyl)piperidine-4-carboxamide Traditional Name: N-[(1S)-1-methylpropyl]-1-tetralin-6-ylsulfonyl-isonipecotamide Formula: C20H30N2O3S MolecularWeight: 378.5288

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H30N2O3S/c1-3-15(2)21-20(23)17-10-12-22(13-11-17)26(24,25)19-9-8-16-6-4-5-7-18(16)14-19/h8-9,14-15,17H,3-7,10-13H2,1-2H3,(H,21,23)/t15-/m0/s1