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N-[(2S)-2-(furan-2-yl)-2-piperidin-1-yl-ethyl]-5-[(2-methoxyphenyl)sulfamoyl]-2-methyl-benzamide

N-[(2S)-2-(furan-2-yl)-2-piperidin-1-yl-ethyl]-5-[(2-methoxyphenyl)sulfamoyl]-2-methyl-benzamide

Systemtic Name:N-[(2S)-2-(furan-2-yl)-2-piperidin-1-yl-ethyl]-5-[(2-methoxyphenyl)sulfamoyl]-2-methyl-benzamide
Openeye Name:N-[(2S)-2-(2-furyl)-2-(1-piperidyl)ethyl]-5-[(2-methoxyphenyl)sulfamoyl]-2-methyl-benzamide
CAS Name:N-[(2S)-2-(2-furanyl)-2-(1-piperidinyl)ethyl]-5-[(2-methoxyphenyl)sulfamoyl]-2-methylbenzamide
IUPAC Name:N-[(2S)-2-(furan-2-yl)-2-piperidin-1-ylethyl]-5-[(2-methoxyphenyl)sulfamoyl]-2-methylbenzamide
Traditional Name:N-[(2S)-2-(2-furyl)-2-piperidino-ethyl]-5-[(2-methoxyphenyl)sulfamoyl]-2-methyl-benzamide
Formula: C26H31N3O5S
MolecularWeight: 497.60644
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)NC2=CC=CC=C2OC)C(=O)NCC(C3=CC=CO3)N4CCCCC4


Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)NC2=CC=CC=C2OC)C(=O)NC[C@@H](C3=CC=CO3)N4CCCCC4


InChI

InChI=1S/C26H31N3O5S/c1-19-12-13-20(35(31,32)28-22-9-4-5-10-24(22)33-2)17-21(19)26(30)27-18-23(25-11-8-16-34-25)29-14-6-3-7-15-29/h4-5,8-13,16-17,23,28H,3,6-7,14-15,18H2,1-2H3,(H,27,30)/t23-/m0/s1


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