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methyl 2-[3-(3-azanyl-1,2-benzoxazol-5-yl)propyl-(4-piperidin-4-yloxyphenyl)sulfamoyl]ethanoate

methyl 2-[3-(3-azanyl-1,2-benzoxazol-5-yl)propyl-(4-piperidin-4-yloxyphenyl)sulfamoyl]ethanoate

Systemtic Name:methyl 2-[3-(3-azanyl-1,2-benzoxazol-5-yl)propyl-(4-piperidin-4-yloxyphenyl)sulfamoyl]ethanoate
Openeye Name:methyl 2-[3-(3-amino-1,2-benzoxazol-5-yl)propyl-[4-(4-piperidyloxy)phenyl]sulfamoyl]acetate
CAS Name:2-[3-(3-amino-1,2-benzoxazol-5-yl)propyl-[4-(4-piperidinyloxy)phenyl]sulfamoyl]acetic acid methyl ester
IUPAC Name:methyl 2-[3-(3-amino-1,2-benzoxazol-5-yl)propyl-(4-piperidin-4-yloxyphenyl)sulfamoyl]acetate
Traditional Name:2-[3-(3-aminoindoxazen-5-yl)propyl-[4-(4-piperidyloxy)phenyl]sulfamoyl]acetic acid methyl ester
Formula: C24H30N4O6S
MolecularWeight: 502.5832
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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)CS(=O)(=O)N(CCCC1=CC2=C(C=C1)ON=C2N)C3=CC=C(C=C3)OC4CCNCC4


Isomeric SMILES

COC(=O)CS(=O)(=O)N(CCCC1=CC2=C(C=C1)ON=C2N)C3=CC=C(C=C3)OC4CCNCC4


InChI

InChI=1S/C24H30N4O6S/c1-32-23(29)16-35(30,31)28(14-2-3-17-4-9-22-21(15-17)24(25)27-34-22)18-5-7-19(8-6-18)33-20-10-12-26-13-11-20/h4-9,15,20,26H,2-3,10-14,16H2,1H3,(H2,25,27)


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