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(2R)-N-methoxy-2-[(4-methoxyphenyl)sulfonyl-(pyridin-3-ylmethyl)amino]-3-methyl-butanamide

(2R)-N-methoxy-2-[(4-methoxyphenyl)sulfonyl-(pyridin-3-ylmethyl)amino]-3-methyl-butanamide

Systemtic Name:(2R)-N-methoxy-2-[(4-methoxyphenyl)sulfonyl-(pyridin-3-ylmethyl)amino]-3-methyl-butanamide
Openeye Name:(2R)-N-methoxy-2-[(4-methoxyphenyl)sulfonyl-(3-pyridylmethyl)amino]-3-methyl-butanamide
CAS Name:(2R)-N-methoxy-2-[(4-methoxyphenyl)sulfonyl-(3-pyridinylmethyl)amino]-3-methylbutanamide
IUPAC Name:(2R)-N-methoxy-2-[(4-methoxyphenyl)sulfonyl-(pyridin-3-ylmethyl)amino]-3-methylbutanamide
Traditional Name:(2R)-N-methoxy-2-[(4-methoxyphenyl)sulfonyl-(3-pyridylmethyl)amino]-3-methyl-butyramide
Formula: C19H25N3O5S
MolecularWeight: 406.484634
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NOC)N(CC1=CN=CC=C1)S(=O)(=O)C2=CC=C(C=C2)OC


Isomeric SMILES

CC(C)[C@H](C(=O)NO[11CH3])N(CC1=CN=CC=C1)S(=O)(=O)C2=CC=C(C=C2)OC


InChI

InChI=1S/C19H25N3O5S/c1-14(2)18(19(23)21-27-4)22(13-15-6-5-11-20-12-15)28(24,25)17-9-7-16(26-3)8-10-17/h5-12,14,18H,13H2,1-4H3,(H,21,23)/t18-/m1/s1/i4-1


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