2-[(4-acetamidophenyl)sulfonyl-methyl-amino]-N-[4-(4-oxidanylpiperidin-1-yl)phenyl]ethanamide

Systemtic Name: 2-[(4-acetamidophenyl)sulfonyl-methyl-amino]-N-[4-(4-oxidanylpiperidin-1-yl)phenyl]ethanamide Openeye Name: 2-[(4-acetamidophenyl)sulfonyl-methyl-amino]-N-[4-(4-hydroxy-1-piperidyl)phenyl]acetamide CAS Name: 2-[(4-acetamidophenyl)sulfonyl-methylamino]-N-[4-(4-hydroxy-1-piperidinyl)phenyl]acetamide IUPAC Name: 2-[(4-acetamidophenyl)sulfonyl-methylamino]-N-[4-(4-hydroxypiperidin-1-yl)phenyl]acetamide Traditional Name: 2-[(4-acetamidophenyl)sulfonyl-methyl-amino]-N-[4-(4-hydroxypiperidino)phenyl]acetamide Formula: C22H28N4O5S MolecularWeight: 460.54652

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)S(=O)(=O)N(C)CC(=O)NC2=CC=C(C=C2)N3CCC(CC3)O

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)S(=O)(=O)N(C)CC(=O)NC2=CC=C(C=C2)N3CCC(CC3)O

InChI

InChI=1S/C22H28N4O5S/c1-16(27)23-17-5-9-21(10-6-17)32(30,31)25(2)15-22(29)24-18-3-7-19(8-4-18)26-13-11-20(28)12-14-26/h3-10,20,28H,11-15H2,1-2H3,(H,23,27)(H,24,29)