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

Systemtic Name: N-[4-[cyclopropyl-[1-(phenylmethyl)piperidin-4-yl]sulfamoyl]phenyl]ethanamide Openeye Name: N-[4-[(1-benzyl-4-piperidyl)-cyclopropyl-sulfamoyl]phenyl]acetamide CAS Name: N-[4-[cyclopropyl-[1-(phenylmethyl)-4-piperidinyl]sulfamoyl]phenyl]acetamide IUPAC Name: N-[4-[(1-benzylpiperidin-4-yl)-cyclopropylsulfamoyl]phenyl]acetamide Traditional Name: N-[4-[(1-benzyl-4-piperidyl)-cyclopropyl-sulfamoyl]phenyl]acetamide Formula: C23H29N3O3S MolecularWeight: 427.55966

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)S(=O)(=O)N(C2CC2)C3CCN(CC3)CC4=CC=CC=C4

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)S(=O)(=O)N(C2CC2)C3CCN(CC3)CC4=CC=CC=C4

InChI

InChI=1S/C23H29N3O3S/c1-18(27)24-20-7-11-23(12-8-20)30(28,29)26(21-9-10-21)22-13-15-25(16-14-22)17-19-5-3-2-4-6-19/h2-8,11-12,21-22H,9-10,13-17H2,1H3,(H,24,27)