N-[1-[3-[(4-propan-2-ylphenyl)sulfonylamino]propanoyl]piperidin-4-yl]benzamide

Systemtic Name: N-[1-[3-[(4-propan-2-ylphenyl)sulfonylamino]propanoyl]piperidin-4-yl]benzamide Openeye Name: N-[1-[3-[(4-isopropylphenyl)sulfonylamino]propanoyl]-4-piperidyl]benzamide CAS Name: N-[1-[1-oxo-3-[(4-propan-2-ylphenyl)sulfonylamino]propyl]-4-piperidinyl]benzamide IUPAC Name: N-[1-[3-[(4-propan-2-ylphenyl)sulfonylamino]propanoyl]piperidin-4-yl]benzamide Traditional Name: N-[1-[3-(p-cumenylsulfonylamino)propanoyl]-4-piperidyl]benzamide Formula: C24H31N3O4S MolecularWeight: 457.58564

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)S(=O)(=O)NCCC(=O)N2CCC(CC2)NC(=O)C3=CC=CC=C3

Isomeric SMILES

CC(C)C1=CC=C(C=C1)S(=O)(=O)NCCC(=O)N2CCC(CC2)NC(=O)C3=CC=CC=C3

InChI

InChI=1S/C24H31N3O4S/c1-18(2)19-8-10-22(11-9-19)32(30,31)25-15-12-23(28)27-16-13-21(14-17-27)26-24(29)20-6-4-3-5-7-20/h3-11,18,21,25H,12-17H2,1-2H3,(H,26,29)