N-[(2S)-3-[cyclopentylmethyl-(4-methoxyphenyl)sulfonyl-amino]-2-oxidanyl-propyl]-N-phenethyl-ethanamide

Systemtic Name: N-[(2S)-3-[cyclopentylmethyl-(4-methoxyphenyl)sulfonyl-amino]-2-oxidanyl-propyl]-N-phenethyl-ethanamide Openeye Name: N-[(2S)-3-[cyclopentylmethyl-(4-methoxyphenyl)sulfonyl-amino]-2-hydroxy-propyl]-N-phenethyl-acetamide CAS Name: N-[(2S)-3-[cyclopentylmethyl-(4-methoxyphenyl)sulfonylamino]-2-hydroxypropyl]-N-phenethylacetamide IUPAC Name: N-[(2S)-3-[cyclopentylmethyl-(4-methoxyphenyl)sulfonylamino]-2-hydroxypropyl]-N-phenethylacetamide Traditional Name: N-[(2S)-3-[cyclopentylmethyl-(4-methoxyphenyl)sulfonyl-amino]-2-hydroxy-propyl]-N-phenethyl-acetamide Formula: C26H36N2O5S MolecularWeight: 488.63944

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(CCC1=CC=CC=C1)CC(CN(CC2CCCC2)S(=O)(=O)C3=CC=C(C=C3)OC)O

Isomeric SMILES

CC(=O)N(CCC1=CC=CC=C1)C[C@@H](CN(CC2CCCC2)S(=O)(=O)C3=CC=C(C=C3)OC)O

InChI

InChI=1S/C26H36N2O5S/c1-21(29)27(17-16-22-8-4-3-5-9-22)19-24(30)20-28(18-23-10-6-7-11-23)34(31,32)26-14-12-25(33-2)13-15-26/h3-5,8-9,12-15,23-24,30H,6-7,10-11,16-20H2,1-2H3/t24-/m0/s1