4-[5-[(4-cyclohexylphenyl)sulfonylamino]pyridin-2-yl]oxy-N-propyl-benzamide

Systemtic Name: 4-[5-[(4-cyclohexylphenyl)sulfonylamino]pyridin-2-yl]oxy-N-propyl-benzamide Openeye Name: 4-[[5-[(4-cyclohexylphenyl)sulfonylamino]-2-pyridyl]oxy]-N-propyl-benzamide CAS Name: 4-[[5-[(4-cyclohexylphenyl)sulfonylamino]-2-pyridinyl]oxy]-N-propylbenzamide IUPAC Name: 4-[5-[(4-cyclohexylphenyl)sulfonylamino]pyridin-2-yl]oxy-N-propylbenzamide Traditional Name: 4-[[5-[(4-cyclohexylphenyl)sulfonylamino]-2-pyridyl]oxy]-N-propyl-benzamide Formula: C27H31N3O4S MolecularWeight: 493.61774

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)C1=CC=C(C=C1)OC2=NC=C(C=C2)NS(=O)(=O)C3=CC=C(C=C3)C4CCCCC4

Isomeric SMILES

CCCNC(=O)C1=CC=C(C=C1)OC2=NC=C(C=C2)NS(=O)(=O)C3=CC=C(C=C3)C4CCCCC4

InChI

InChI=1S/C27H31N3O4S/c1-2-18-28-27(31)22-8-13-24(14-9-22)34-26-17-12-23(19-29-26)30-35(32,33)25-15-10-21(11-16-25)20-6-4-3-5-7-20/h8-17,19-20,30H,2-7,18H2,1H3,(H,28,31)