N-[4-[cyclopropyl-(1-phenethylpiperidin-4-yl)sulfamoyl]phenyl]ethanamide

Systemtic Name: N-[4-[cyclopropyl-(1-phenethylpiperidin-4-yl)sulfamoyl]phenyl]ethanamide Openeye Name: N-[4-[cyclopropyl-(1-phenethyl-4-piperidyl)sulfamoyl]phenyl]acetamide CAS Name: N-[4-[cyclopropyl-(1-phenethyl-4-piperidinyl)sulfamoyl]phenyl]acetamide IUPAC Name: N-[4-[cyclopropyl-(1-phenethylpiperidin-4-yl)sulfamoyl]phenyl]acetamide Traditional Name: N-[4-[cyclopropyl-(1-phenethyl-4-piperidyl)sulfamoyl]phenyl]acetamide Formula: C24H31N3O3S MolecularWeight: 441.58624

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)S(=O)(=O)N(C2CC2)C3CCN(CC3)CCC4=CC=CC=C4

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)S(=O)(=O)N(C2CC2)C3CCN(CC3)CCC4=CC=CC=C4

InChI

InChI=1S/C24H31N3O3S/c1-19(28)25-21-7-11-24(12-8-21)31(29,30)27(22-9-10-22)23-14-17-26(18-15-23)16-13-20-5-3-2-4-6-20/h2-8,11-12,22-23H,9-10,13-18H2,1H3,(H,25,28)