4-chloranyl-N-(furan-2-ylmethyl)-N-(4-methylphenyl)-3-morpholin-4-ylsulfonyl-benzamide

Systemtic Name: 4-chloranyl-N-(furan-2-ylmethyl)-N-(4-methylphenyl)-3-morpholin-4-ylsulfonyl-benzamide Openeye Name: 4-chloro-N-(2-furylmethyl)-3-morpholinosulfonyl-N-(p-tolyl)benzamide CAS Name: 4-chloro-N-(2-furanylmethyl)-N-(4-methylphenyl)-3-(4-morpholinylsulfonyl)benzamide IUPAC Name: 4-chloro-N-(furan-2-ylmethyl)-N-(4-methylphenyl)-3-morpholin-4-ylsulfonylbenzamide Traditional Name: 4-chloro-N-(2-furfuryl)-3-morpholinosulfonyl-N-(p-tolyl)benzamide Formula: C23H23ClN2O5S MolecularWeight: 474.95712

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N(CC2=CC=CO2)C(=O)C3=CC(=C(C=C3)Cl)S(=O)(=O)N4CCOCC4

Isomeric SMILES

CC1=CC=C(C=C1)N(CC2=CC=CO2)C(=O)C3=CC(=C(C=C3)Cl)S(=O)(=O)N4CCOCC4

InChI

InChI=1S/C23H23ClN2O5S/c1-17-4-7-19(8-5-17)26(16-20-3-2-12-31-20)23(27)18-6-9-21(24)22(15-18)32(28,29)25-10-13-30-14-11-25/h2-9,12,15H,10-11,13-14,16H2,1H3