4-chloranyl-3-[phenyl(prop-2-enyl)sulfamoyl]-N-(3-propan-2-yloxypropyl)benzamide

Systemtic Name: 4-chloranyl-3-[phenyl(prop-2-enyl)sulfamoyl]-N-(3-propan-2-yloxypropyl)benzamide Openeye Name: 3-[allyl(phenyl)sulfamoyl]-4-chloro-N-(3-isopropoxypropyl)benzamide CAS Name: 4-chloro-3-[phenyl(prop-2-enyl)sulfamoyl]-N-(3-propan-2-yloxypropyl)benzamide IUPAC Name: 4-chloro-3-[phenyl(prop-2-enyl)sulfamoyl]-N-(3-propan-2-yloxypropyl)benzamide Traditional Name: 3-[allyl(phenyl)sulfamoyl]-4-chloro-N-(3-isopropoxypropyl)benzamide Formula: C22H27ClN2O4S MolecularWeight: 450.97878

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OCCCNC(=O)C1=CC(=C(C=C1)Cl)S(=O)(=O)N(CC=C)C2=CC=CC=C2

Isomeric SMILES

CC(C)OCCCNC(=O)C1=CC(=C(C=C1)Cl)S(=O)(=O)N(CC=C)C2=CC=CC=C2

InChI

InChI=1S/C22H27ClN2O4S/c1-4-14-25(19-9-6-5-7-10-19)30(27,28)21-16-18(11-12-20(21)23)22(26)24-13-8-15-29-17(2)3/h4-7,9-12,16-17H,1,8,13-15H2,2-3H3,(H,24,26)