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3-(3,5-dimethyl-1,2-oxazol-4-yl)-N-[3-[(4-methoxyphenyl)sulfamoyl]-4-pyrrolidin-1-yl-phenyl]propanamide

3-(3,5-dimethyl-1,2-oxazol-4-yl)-N-[3-[(4-methoxyphenyl)sulfamoyl]-4-pyrrolidin-1-yl-phenyl]propanamide

Systemtic Name:3-(3,5-dimethyl-1,2-oxazol-4-yl)-N-[3-[(4-methoxyphenyl)sulfamoyl]-4-pyrrolidin-1-yl-phenyl]propanamide
Openeye Name:3-(3,5-dimethylisoxazol-4-yl)-N-[3-[(4-methoxyphenyl)sulfamoyl]-4-pyrrolidin-1-yl-phenyl]propanamide
CAS Name:3-(3,5-dimethyl-4-isoxazolyl)-N-[3-[(4-methoxyphenyl)sulfamoyl]-4-(1-pyrrolidinyl)phenyl]propanamide
IUPAC Name:3-(3,5-dimethyl-1,2-oxazol-4-yl)-N-[3-[(4-methoxyphenyl)sulfamoyl]-4-pyrrolidin-1-ylphenyl]propanamide
Traditional Name:3-(3,5-dimethylisoxazol-4-yl)-N-[3-[(4-methoxyphenyl)sulfamoyl]-4-pyrrolidino-phenyl]propionamide
Formula: C25H30N4O5S
MolecularWeight: 498.5945
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NO1)C)CCC(=O)NC2=CC(=C(C=C2)N3CCCC3)S(=O)(=O)NC4=CC=C(C=C4)OC


Isomeric SMILES

CC1=C(C(=NO1)C)CCC(=O)NC2=CC(=C(C=C2)N3CCCC3)S(=O)(=O)NC4=CC=C(C=C4)OC


InChI

InChI=1S/C25H30N4O5S/c1-17-22(18(2)34-27-17)11-13-25(30)26-20-8-12-23(29-14-4-5-15-29)24(16-20)35(31,32)28-19-6-9-21(33-3)10-7-19/h6-10,12,16,28H,4-5,11,13-15H2,1-3H3,(H,26,30)


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