N-[(2S)-5-ethoxy-2-methyl-2,3-dihydro-1-benzofuran-6-yl]-1-(5,6,7,8-tetrahydronaphthalen-2-ylsulfonyl)piperidine-4-carboxamide

Systemtic Name: N-[(2S)-5-ethoxy-2-methyl-2,3-dihydro-1-benzofuran-6-yl]-1-(5,6,7,8-tetrahydronaphthalen-2-ylsulfonyl)piperidine-4-carboxamide Openeye Name: N-[(2S)-5-ethoxy-2-methyl-2,3-dihydrobenzofuran-6-yl]-1-tetralin-6-ylsulfonyl-piperidine-4-carboxamide CAS Name: N-[(2S)-5-ethoxy-2-methyl-2,3-dihydrobenzofuran-6-yl]-1-(5,6,7,8-tetrahydronaphthalen-2-ylsulfonyl)-4-piperidinecarboxamide IUPAC Name: N-[(2S)-5-ethoxy-2-methyl-2,3-dihydro-1-benzofuran-6-yl]-1-(5,6,7,8-tetrahydronaphthalen-2-ylsulfonyl)piperidine-4-carboxamide Traditional Name: N-[(2S)-5-ethoxy-2-methyl-coumaran-6-yl]-1-tetralin-6-ylsulfonyl-isonipecotamide Formula: C27H34N2O5S MolecularWeight: 498.63426

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C2C(=C1)CC(O2)C)NC(=O)C3CCN(CC3)S(=O)(=O)C4=CC5=C(CCCC5)C=C4

Isomeric SMILES

CCOC1=C(C=C2C(=C1)C[C@@H](O2)C)NC(=O)C3CCN(CC3)S(=O)(=O)C4=CC5=C(CCCC5)C=C4

InChI

InChI=1S/C27H34N2O5S/c1-3-33-26-16-22-14-18(2)34-25(22)17-24(26)28-27(30)20-10-12-29(13-11-20)35(31,32)23-9-8-19-6-4-5-7-21(19)15-23/h8-9,15-18,20H,3-7,10-14H2,1-2H3,(H,28,30)/t18-/m0/s1