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

Systemtic Name: N-[3-[(4-methoxyphenyl)sulfamoyl]-4-piperidin-1-yl-phenyl]-3-(1,2,4-triazol-1-yl)propanamide Openeye Name: N-[3-[(4-methoxyphenyl)sulfamoyl]-4-(1-piperidyl)phenyl]-3-(1,2,4-triazol-1-yl)propanamide CAS Name: N-[3-[(4-methoxyphenyl)sulfamoyl]-4-(1-piperidinyl)phenyl]-3-(1,2,4-triazol-1-yl)propanamide IUPAC Name: N-[3-[(4-methoxyphenyl)sulfamoyl]-4-piperidin-1-ylphenyl]-3-(1,2,4-triazol-1-yl)propanamide Traditional Name: N-[3-[(4-methoxyphenyl)sulfamoyl]-4-piperidino-phenyl]-3-(1,2,4-triazol-1-yl)propionamide Formula: C23H28N6O4S MolecularWeight: 484.57122

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NS(=O)(=O)C2=C(C=CC(=C2)NC(=O)CCN3C=NC=N3)N4CCCCC4

Isomeric SMILES

COC1=CC=C(C=C1)NS(=O)(=O)C2=C(C=CC(=C2)NC(=O)CCN3C=NC=N3)N4CCCCC4

InChI

InChI=1S/C23H28N6O4S/c1-33-20-8-5-18(6-9-20)27-34(31,32)22-15-19(7-10-21(22)28-12-3-2-4-13-28)26-23(30)11-14-29-17-24-16-25-29/h5-10,15-17,27H,2-4,11-14H2,1H3,(H,26,30)