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

Systemtic Name: 4-[5-[(4-cyclohexylphenyl)sulfonylamino]pyridin-2-yl]oxy-N-prop-2-enyl-benzamide Openeye Name: N-allyl-4-[[5-[(4-cyclohexylphenyl)sulfonylamino]-2-pyridyl]oxy]benzamide CAS Name: 4-[[5-[(4-cyclohexylphenyl)sulfonylamino]-2-pyridinyl]oxy]-N-prop-2-enylbenzamide IUPAC Name: 4-[5-[(4-cyclohexylphenyl)sulfonylamino]pyridin-2-yl]oxy-N-prop-2-enylbenzamide Traditional Name: N-allyl-4-[[5-[(4-cyclohexylphenyl)sulfonylamino]-2-pyridyl]oxy]benzamide Formula: C27H29N3O4S MolecularWeight: 491.60186

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H29N3O4S/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/h2,8-17,19-20,30H,1,3-7,18H2,(H,28,31)