N-cyclohexyl-2-[2-hydroxyethyl-[3-[(4-methylphenyl)sulfonylamino]propanoyl]amino]-3-methyl-butanamide

Systemtic Name: N-cyclohexyl-2-[2-hydroxyethyl-[3-[(4-methylphenyl)sulfonylamino]propanoyl]amino]-3-methyl-butanamide Openeye Name: N-cyclohexyl-2-[2-hydroxyethyl-[3-(p-tolylsulfonylamino)propanoyl]amino]-3-methyl-butanamide CAS Name: N-cyclohexyl-2-[2-hydroxyethyl-[3-[(4-methylphenyl)sulfonylamino]-1-oxopropyl]amino]-3-methylbutanamide IUPAC Name: N-cyclohexyl-2-[2-hydroxyethyl-[3-[(4-methylphenyl)sulfonylamino]propanoyl]amino]-3-methylbutanamide Traditional Name: N-cyclohexyl-2-[2-hydroxyethyl-[3-(tosylamino)propanoyl]amino]-3-methyl-butyramide Formula: C23H37N3O5S MolecularWeight: 467.62198

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NCCC(=O)N(CCO)C(C(C)C)C(=O)NC2CCCCC2

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NCCC(=O)N(CCO)C(C(C)C)C(=O)NC2CCCCC2

InChI

InChI=1S/C23H37N3O5S/c1-17(2)22(23(29)25-19-7-5-4-6-8-19)26(15-16-27)21(28)13-14-24-32(30,31)20-11-9-18(3)10-12-20/h9-12,17,19,22,24,27H,4-8,13-16H2,1-3H3,(H,25,29)