N-cyclopentyl-2-[furan-2-ylmethyl-[2-[(4-methylphenyl)sulfonylamino]ethanoyl]amino]butanamide

Systemtic Name: N-cyclopentyl-2-[furan-2-ylmethyl-[2-[(4-methylphenyl)sulfonylamino]ethanoyl]amino]butanamide Openeye Name: N-cyclopentyl-2-[2-furylmethyl-[2-(p-tolylsulfonylamino)acetyl]amino]butanamide CAS Name: N-cyclopentyl-2-[2-furanylmethyl-[2-[(4-methylphenyl)sulfonylamino]-1-oxoethyl]amino]butanamide IUPAC Name: N-cyclopentyl-2-[furan-2-ylmethyl-[2-[(4-methylphenyl)sulfonylamino]acetyl]amino]butanamide Traditional Name: N-cyclopentyl-2-[2-furfuryl-[2-(tosylamino)acetyl]amino]butyramide Formula: C23H31N3O5S MolecularWeight: 461.57434

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NC1CCCC1)N(CC2=CC=CO2)C(=O)CNS(=O)(=O)C3=CC=C(C=C3)C

Isomeric SMILES

CCC(C(=O)NC1CCCC1)N(CC2=CC=CO2)C(=O)CNS(=O)(=O)C3=CC=C(C=C3)C

InChI

InChI=1S/C23H31N3O5S/c1-3-21(23(28)25-18-7-4-5-8-18)26(16-19-9-6-14-31-19)22(27)15-24-32(29,30)20-12-10-17(2)11-13-20/h6,9-14,18,21,24H,3-5,7-8,15-16H2,1-2H3,(H,25,28)