N-[(1S)-1-pyridin-3-ylethyl]-1-(5,6,7,8-tetrahydronaphthalen-2-ylsulfonyl)piperidine-4-carboxamide

Systemtic Name: N-[(1S)-1-pyridin-3-ylethyl]-1-(5,6,7,8-tetrahydronaphthalen-2-ylsulfonyl)piperidine-4-carboxamide Openeye Name: N-[(1S)-1-(3-pyridyl)ethyl]-1-tetralin-6-ylsulfonyl-piperidine-4-carboxamide CAS Name: N-[(1S)-1-(3-pyridinyl)ethyl]-1-(5,6,7,8-tetrahydronaphthalen-2-ylsulfonyl)-4-piperidinecarboxamide IUPAC Name: N-[(1S)-1-pyridin-3-ylethyl]-1-(5,6,7,8-tetrahydronaphthalen-2-ylsulfonyl)piperidine-4-carboxamide Traditional Name: N-[(1S)-1-(3-pyridyl)ethyl]-1-tetralin-6-ylsulfonyl-isonipecotamide Formula: C23H29N3O3S MolecularWeight: 427.55966

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CN=CC=C1)NC(=O)C2CCN(CC2)S(=O)(=O)C3=CC4=C(CCCC4)C=C3

Isomeric SMILES

C[C@@H](C1=CN=CC=C1)NC(=O)C2CCN(CC2)S(=O)(=O)C3=CC4=C(CCCC4)C=C3

InChI

InChI=1S/C23H29N3O3S/c1-17(21-7-4-12-24-16-21)25-23(27)19-10-13-26(14-11-19)30(28,29)22-9-8-18-5-2-3-6-20(18)15-22/h4,7-9,12,15-17,19H,2-3,5-6,10-11,13-14H2,1H3,(H,25,27)/t17-/m0/s1