3-(3-chloranyl-4-methyl-phenyl)-N-[[4-(sulfamoylmethyl)phenyl]methyl]propanamide

Systemtic Name: 3-(3-chloranyl-4-methyl-phenyl)-N-[[4-(sulfamoylmethyl)phenyl]methyl]propanamide Openeye Name: 3-(3-chloro-4-methyl-phenyl)-N-[[4-(sulfamoylmethyl)phenyl]methyl]propanamide CAS Name: 3-(3-chloro-4-methylphenyl)-N-[[4-(sulfamoylmethyl)phenyl]methyl]propanamide IUPAC Name: 3-(3-chloro-4-methylphenyl)-N-[[4-(sulfamoylmethyl)phenyl]methyl]propanamide Traditional Name: 3-(3-chloro-4-methyl-phenyl)-N-[4-(sulfamoylmethyl)benzyl]propionamide Formula: C18H21ClN2O3S MolecularWeight: 380.88894

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)CCC(=O)NCC2=CC=C(C=C2)CS(=O)(=O)N)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)CCC(=O)NCC2=CC=C(C=C2)CS(=O)(=O)N)Cl

InChI

InChI=1S/C18H21ClN2O3S/c1-13-2-3-14(10-17(13)19)8-9-18(22)21-11-15-4-6-16(7-5-15)12-25(20,23)24/h2-7,10H,8-9,11-12H2,1H3,(H,21,22)(H2,20,23,24)