N-[(2S,3R)-4-[cyclopropylmethyl-(3-methoxyphenyl)sulfonyl-amino]-3-oxidanyl-1-phenyl-butan-2-yl]-6-methyl-pyridine-2-carboxamide

Systemtic Name: N-[(2S,3R)-4-[cyclopropylmethyl-(3-methoxyphenyl)sulfonyl-amino]-3-oxidanyl-1-phenyl-butan-2-yl]-6-methyl-pyridine-2-carboxamide Openeye Name: N-[(1S,2R)-1-benzyl-3-[cyclopropylmethyl-(3-methoxyphenyl)sulfonyl-amino]-2-hydroxy-propyl]-6-methyl-pyridine-2-carboxamide CAS Name: N-[(2S,3R)-4-[cyclopropylmethyl-(3-methoxyphenyl)sulfonylamino]-3-hydroxy-1-phenylbutan-2-yl]-6-methyl-2-pyridinecarboxamide IUPAC Name: N-[(2S,3R)-4-[cyclopropylmethyl-(3-methoxyphenyl)sulfonylamino]-3-hydroxy-1-phenylbutan-2-yl]-6-methylpyridine-2-carboxamide Traditional Name: N-[(1S,2R)-1-benzyl-3-[cyclopropylmethyl-(3-methoxyphenyl)sulfonyl-amino]-2-hydroxy-propyl]-6-methyl-picolinamide Formula: C28H33N3O5S MolecularWeight: 523.64372

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=N1)C(=O)NC(CC2=CC=CC=C2)C(CN(CC3CC3)S(=O)(=O)C4=CC=CC(=C4)OC)O

Isomeric SMILES

CC1=CC=CC(=N1)C(=O)N[C@@H](CC2=CC=CC=C2)[C@@H](CN(CC3CC3)S(=O)(=O)C4=CC=CC(=C4)OC)O

InChI

InChI=1S/C28H33N3O5S/c1-20-8-6-13-25(29-20)28(33)30-26(16-21-9-4-3-5-10-21)27(32)19-31(18-22-14-15-22)37(34,35)24-12-7-11-23(17-24)36-2/h3-13,17,22,26-27,32H,14-16,18-19H2,1-2H3,(H,30,33)/t26-,27+/m0/s1