1-(1,3-benzoxazol-2-yl)-N-(4-methyl-3-morpholin-4-ylsulfonyl-phenyl)piperidine-4-carboxamide

Systemtic Name: 1-(1,3-benzoxazol-2-yl)-N-(4-methyl-3-morpholin-4-ylsulfonyl-phenyl)piperidine-4-carboxamide Openeye Name: 1-(1,3-benzoxazol-2-yl)-N-(4-methyl-3-morpholinosulfonyl-phenyl)piperidine-4-carboxamide CAS Name: 1-(1,3-benzoxazol-2-yl)-N-[4-methyl-3-(4-morpholinylsulfonyl)phenyl]-4-piperidinecarboxamide IUPAC Name: 1-(1,3-benzoxazol-2-yl)-N-(4-methyl-3-morpholin-4-ylsulfonylphenyl)piperidine-4-carboxamide Traditional Name: 1-(1,3-benzoxazol-2-yl)-N-(4-methyl-3-morpholinosulfonyl-phenyl)isonipecotamide Formula: C24H28N4O5S MolecularWeight: 484.56792

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)C2CCN(CC2)C3=NC4=CC=CC=C4O3)S(=O)(=O)N5CCOCC5

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)C2CCN(CC2)C3=NC4=CC=CC=C4O3)S(=O)(=O)N5CCOCC5

InChI

InChI=1S/C24H28N4O5S/c1-17-6-7-19(16-22(17)34(30,31)28-12-14-32-15-13-28)25-23(29)18-8-10-27(11-9-18)24-26-20-4-2-3-5-21(20)33-24/h2-7,16,18H,8-15H2,1H3,(H,25,29)