N-[1-[(2R)-2-[(4-methoxyphenyl)sulfonylamino]-4-methyl-pentanoyl]piperidin-4-yl]benzamide

Systemtic Name: N-[1-[(2R)-2-[(4-methoxyphenyl)sulfonylamino]-4-methyl-pentanoyl]piperidin-4-yl]benzamide Openeye Name: N-[1-[(2R)-2-[(4-methoxyphenyl)sulfonylamino]-4-methyl-pentanoyl]-4-piperidyl]benzamide CAS Name: N-[1-[(2R)-2-[(4-methoxyphenyl)sulfonylamino]-4-methyl-1-oxopentyl]-4-piperidinyl]benzamide IUPAC Name: N-[1-[(2R)-2-[(4-methoxyphenyl)sulfonylamino]-4-methylpentanoyl]piperidin-4-yl]benzamide Traditional Name: N-[1-[(2R)-2-[(4-methoxyphenyl)sulfonylamino]-4-methyl-pentanoyl]-4-piperidyl]benzamide Formula: C25H33N3O5S MolecularWeight: 487.61162

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C(=O)N1CCC(CC1)NC(=O)C2=CC=CC=C2)NS(=O)(=O)C3=CC=C(C=C3)OC

Isomeric SMILES

CC(C)C[C@H](C(=O)N1CCC(CC1)NC(=O)C2=CC=CC=C2)NS(=O)(=O)C3=CC=C(C=C3)OC

InChI

InChI=1S/C25H33N3O5S/c1-18(2)17-23(27-34(31,32)22-11-9-21(33-3)10-12-22)25(30)28-15-13-20(14-16-28)26-24(29)19-7-5-4-6-8-19/h4-12,18,20,23,27H,13-17H2,1-3H3,(H,26,29)/t23-/m1/s1