5-(2-cyclohexyliminopyridin-1-yl)carbonyl-2-methoxy-N-propan-2-yl-benzenesulfonamide

Systemtic Name: 5-(2-cyclohexyliminopyridin-1-yl)carbonyl-2-methoxy-N-propan-2-yl-benzenesulfonamide Openeye Name: 5-(2-cyclohexyliminopyridine-1-carbonyl)-N-isopropyl-2-methoxy-benzenesulfonamide CAS Name: 5-[(2-cyclohexylimino-1-pyridinyl)-oxomethyl]-2-methoxy-N-propan-2-ylbenzenesulfonamide IUPAC Name: 5-(2-cyclohexyliminopyridine-1-carbonyl)-2-methoxy-N-propan-2-ylbenzenesulfonamide Traditional Name: 5-(2-cyclohexyliminopyridine-1-carbonyl)-N-isopropyl-2-methoxy-benzenesulfonamide Formula: C22H29N3O4S MolecularWeight: 431.54836

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NS(=O)(=O)C1=C(C=CC(=C1)C(=O)N2C=CC=CC2=NC3CCCCC3)OC

Isomeric SMILES

CC(C)NS(=O)(=O)C1=C(C=CC(=C1)C(=O)N2C=CC=CC2=NC3CCCCC3)OC

InChI

InChI=1S/C22H29N3O4S/c1-16(2)24-30(27,28)20-15-17(12-13-19(20)29-3)22(26)25-14-8-7-11-21(25)23-18-9-5-4-6-10-18/h7-8,11-16,18,24H,4-6,9-10H2,1-3H3