N-[(2S)-3-[cyclopentylmethyl-(6-methoxyoxan-3-yl)sulfonyl-amino]-2-oxidanyl-propyl]-N-phenethyl-benzamide

Systemtic Name: N-[(2S)-3-[cyclopentylmethyl-(6-methoxyoxan-3-yl)sulfonyl-amino]-2-oxidanyl-propyl]-N-phenethyl-benzamide Openeye Name: N-[(2S)-3-[cyclopentylmethyl-(6-methoxytetrahydropyran-3-yl)sulfonyl-amino]-2-hydroxy-propyl]-N-phenethyl-benzamide CAS Name: N-[(2S)-3-[cyclopentylmethyl-[(6-methoxy-3-oxanyl)sulfonyl]amino]-2-hydroxypropyl]-N-phenethylbenzamide IUPAC Name: N-[(2S)-3-[cyclopentylmethyl-(6-methoxyoxan-3-yl)sulfonylamino]-2-hydroxypropyl]-N-phenethylbenzamide Traditional Name: N-[(2S)-3-[cyclopentylmethyl-(6-methoxytetrahydropyran-3-yl)sulfonyl-amino]-2-hydroxy-propyl]-N-phenethyl-benzamide Formula: C30H42N2O6S MolecularWeight: 558.72928

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Descriptors Computed from Structure

Canonical SMILES:

COC1CCC(CO1)S(=O)(=O)N(CC2CCCC2)CC(CN(CCC3=CC=CC=C3)C(=O)C4=CC=CC=C4)O

Isomeric SMILES

COC1CCC(CO1)S(=O)(=O)N(CC2CCCC2)C[C@H](CN(CCC3=CC=CC=C3)C(=O)C4=CC=CC=C4)O

InChI

InChI=1S/C30H42N2O6S/c1-37-29-17-16-28(23-38-29)39(35,36)32(20-25-12-8-9-13-25)22-27(33)21-31(19-18-24-10-4-2-5-11-24)30(34)26-14-6-3-7-15-26/h2-7,10-11,14-15,25,27-29,33H,8-9,12-13,16-23H2,1H3/t27-,28?,29?/m0/s1