3-(3-chloranyl-4-methyl-phenyl)-N-[(5-sulfamoylthiophen-2-yl)methyl]propanamide

Systemtic Name: 3-(3-chloranyl-4-methyl-phenyl)-N-[(5-sulfamoylthiophen-2-yl)methyl]propanamide Openeye Name: 3-(3-chloro-4-methyl-phenyl)-N-[(5-sulfamoyl-2-thienyl)methyl]propanamide CAS Name: 3-(3-chloro-4-methylphenyl)-N-[(5-sulfamoyl-2-thiophenyl)methyl]propanamide IUPAC Name: 3-(3-chloro-4-methylphenyl)-N-[(5-sulfamoylthiophen-2-yl)methyl]propanamide Traditional Name: 3-(3-chloro-4-methyl-phenyl)-N-[(5-sulfamoyl-2-thienyl)methyl]propionamide Formula: C15H17ClN2O3S2 MolecularWeight: 372.89008

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)CCC(=O)NCC2=CC=C(S2)S(=O)(=O)N)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)CCC(=O)NCC2=CC=C(S2)S(=O)(=O)N)Cl

InChI

InChI=1S/C15H17ClN2O3S2/c1-10-2-3-11(8-13(10)16)4-6-14(19)18-9-12-5-7-15(22-12)23(17,20)21/h2-3,5,7-8H,4,6,9H2,1H3,(H,18,19)(H2,17,20,21)