N-[4-[bis(prop-2-enyl)sulfamoyl]phenyl]-4-chloranyl-butanamide

Systemtic Name: N-[4-[bis(prop-2-enyl)sulfamoyl]phenyl]-4-chloranyl-butanamide Openeye Name: 4-chloro-N-[4-(diallylsulfamoyl)phenyl]butanamide CAS Name: N-[4-[bis(prop-2-enyl)sulfamoyl]phenyl]-4-chlorobutanamide IUPAC Name: N-[4-[bis(prop-2-enyl)sulfamoyl]phenyl]-4-chlorobutanamide Traditional Name: 4-chloro-N-[4-(diallylsulfamoyl)phenyl]butyramide Formula: C16H21ClN2O3S MolecularWeight: 356.86754

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN(CC=C)S(=O)(=O)C1=CC=C(C=C1)NC(=O)CCCCl

Isomeric SMILES

C=CCN(CC=C)S(=O)(=O)C1=CC=C(C=C1)NC(=O)CCCCl

InChI

InChI=1S/C16H21ClN2O3S/c1-3-12-19(13-4-2)23(21,22)15-9-7-14(8-10-15)18-16(20)6-5-11-17/h3-4,7-10H,1-2,5-6,11-13H2,(H,18,20)