3-acetamido-N-[3-[(2-methoxyphenyl)sulfamoyl]-4-piperidin-1-yl-phenyl]propanamide

Systemtic Name: 3-acetamido-N-[3-[(2-methoxyphenyl)sulfamoyl]-4-piperidin-1-yl-phenyl]propanamide Openeye Name: 3-acetamido-N-[3-[(2-methoxyphenyl)sulfamoyl]-4-(1-piperidyl)phenyl]propanamide CAS Name: 3-acetamido-N-[3-[(2-methoxyphenyl)sulfamoyl]-4-(1-piperidinyl)phenyl]propanamide IUPAC Name: 3-acetamido-N-[3-[(2-methoxyphenyl)sulfamoyl]-4-piperidin-1-ylphenyl]propanamide Traditional Name: 3-acetamido-N-[3-[(2-methoxyphenyl)sulfamoyl]-4-piperidino-phenyl]propionamide Formula: C23H30N4O5S MolecularWeight: 474.5731

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCCC(=O)NC1=CC(=C(C=C1)N2CCCCC2)S(=O)(=O)NC3=CC=CC=C3OC

Isomeric SMILES

CC(=O)NCCC(=O)NC1=CC(=C(C=C1)N2CCCCC2)S(=O)(=O)NC3=CC=CC=C3OC

InChI

InChI=1S/C23H30N4O5S/c1-17(28)24-13-12-23(29)25-18-10-11-20(27-14-6-3-7-15-27)22(16-18)33(30,31)26-19-8-4-5-9-21(19)32-2/h4-5,8-11,16,26H,3,6-7,12-15H2,1-2H3,(H,24,28)(H,25,29)