4-chloranyl-N-[3-(cyclopropylmethoxy)propyl]-3-[phenyl(prop-2-enyl)sulfamoyl]benzamide

Systemtic Name: 4-chloranyl-N-[3-(cyclopropylmethoxy)propyl]-3-[phenyl(prop-2-enyl)sulfamoyl]benzamide Openeye Name: 3-[allyl(phenyl)sulfamoyl]-4-chloro-N-[3-(cyclopropylmethoxy)propyl]benzamide CAS Name: 4-chloro-N-[3-(cyclopropylmethoxy)propyl]-3-[phenyl(prop-2-enyl)sulfamoyl]benzamide IUPAC Name: 4-chloro-N-[3-(cyclopropylmethoxy)propyl]-3-[phenyl(prop-2-enyl)sulfamoyl]benzamide Traditional Name: 3-[allyl(phenyl)sulfamoyl]-4-chloro-N-[3-(cyclopropylmethoxy)propyl]benzamide Formula: C23H27ClN2O4S MolecularWeight: 462.98948

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN(C1=CC=CC=C1)S(=O)(=O)C2=C(C=CC(=C2)C(=O)NCCCOCC3CC3)Cl

Isomeric SMILES

C=CCN(C1=CC=CC=C1)S(=O)(=O)C2=C(C=CC(=C2)C(=O)NCCCOCC3CC3)Cl

InChI

InChI=1S/C23H27ClN2O4S/c1-2-14-26(20-7-4-3-5-8-20)31(28,29)22-16-19(11-12-21(22)24)23(27)25-13-6-15-30-17-18-9-10-18/h2-5,7-8,11-12,16,18H,1,6,9-10,13-15,17H2,(H,25,27)