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3-[4-[3-(5-methyl-2-phenyl-1,3-oxazol-4-yl)propyl]phenyl]-N-methylsulfonyl-2-pyrrol-1-yl-propanamide

3-[4-[3-(5-methyl-2-phenyl-1,3-oxazol-4-yl)propyl]phenyl]-N-methylsulfonyl-2-pyrrol-1-yl-propanamide

Systemtic Name:3-[4-[3-(5-methyl-2-phenyl-1,3-oxazol-4-yl)propyl]phenyl]-N-methylsulfonyl-2-pyrrol-1-yl-propanamide
Openeye Name:3-[4-[3-(5-methyl-2-phenyl-oxazol-4-yl)propyl]phenyl]-N-methylsulfonyl-2-pyrrol-1-yl-propanamide
CAS Name:3-[4-[3-(5-methyl-2-phenyl-4-oxazolyl)propyl]phenyl]-N-methylsulfonyl-2-(1-pyrrolyl)propanamide
IUPAC Name:3-[4-[3-(5-methyl-2-phenyl-1,3-oxazol-4-yl)propyl]phenyl]-N-methylsulfonyl-2-pyrrol-1-ylpropanamide
Traditional Name:N-mesyl-3-[4-[3-(5-methyl-2-phenyl-oxazol-4-yl)propyl]phenyl]-2-pyrrol-1-yl-propionamide
Formula: C27H29N3O4S
MolecularWeight: 491.60186
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(O1)C2=CC=CC=C2)CCCC3=CC=C(C=C3)CC(C(=O)NS(=O)(=O)C)N4C=CC=C4


Isomeric SMILES

CC1=C(N=C(O1)C2=CC=CC=C2)CCCC3=CC=C(C=C3)CC(C(=O)NS(=O)(=O)C)N4C=CC=C4


InChI

InChI=1S/C27H29N3O4S/c1-20-24(28-27(34-20)23-10-4-3-5-11-23)12-8-9-21-13-15-22(16-14-21)19-25(30-17-6-7-18-30)26(31)29-35(2,32)33/h3-7,10-11,13-18,25H,8-9,12,19H2,1-2H3,(H,29,31)


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