N-[4-[(4-acetamidophenyl)sulfonylamino]butyl]-3-azanyl-4-cyclohexyl-2-oxidanyl-butanamide

Systemtic Name: N-[4-[(4-acetamidophenyl)sulfonylamino]butyl]-3-azanyl-4-cyclohexyl-2-oxidanyl-butanamide Openeye Name: N-[4-[(4-acetamidophenyl)sulfonylamino]butyl]-3-amino-4-cyclohexyl-2-hydroxy-butanamide CAS Name: N-[4-[(4-acetamidophenyl)sulfonylamino]butyl]-3-amino-4-cyclohexyl-2-hydroxybutanamide IUPAC Name: N-[4-[(4-acetamidophenyl)sulfonylamino]butyl]-3-amino-4-cyclohexyl-2-hydroxybutanamide Traditional Name: N-[4-[(4-acetamidophenyl)sulfonylamino]butyl]-3-amino-4-cyclohexyl-2-hydroxy-butyramide Formula: C22H36N4O5S MolecularWeight: 468.61004

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)S(=O)(=O)NCCCCNC(=O)C(C(CC2CCCCC2)N)O

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)S(=O)(=O)NCCCCNC(=O)C(C(CC2CCCCC2)N)O

InChI

InChI=1S/C22H36N4O5S/c1-16(27)26-18-9-11-19(12-10-18)32(30,31)25-14-6-5-13-24-22(29)21(28)20(23)15-17-7-3-2-4-8-17/h9-12,17,20-21,25,28H,2-8,13-15,23H2,1H3,(H,24,29)(H,26,27)