3-(cyclopropylsulfamoyl)-N-[(1S)-1-(3,4-dichlorophenyl)ethyl]benzamide

Systemtic Name: 3-(cyclopropylsulfamoyl)-N-[(1S)-1-(3,4-dichlorophenyl)ethyl]benzamide Openeye Name: 3-(cyclopropylsulfamoyl)-N-[(1S)-1-(3,4-dichlorophenyl)ethyl]benzamide CAS Name: 3-(cyclopropylsulfamoyl)-N-[(1S)-1-(3,4-dichlorophenyl)ethyl]benzamide IUPAC Name: 3-(cyclopropylsulfamoyl)-N-[(1S)-1-(3,4-dichlorophenyl)ethyl]benzamide Traditional Name: 3-(cyclopropylsulfamoyl)-N-[(1S)-1-(3,4-dichlorophenyl)ethyl]benzamide Formula: C18H18Cl2N2O3S MolecularWeight: 413.31812

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC(=C(C=C1)Cl)Cl)NC(=O)C2=CC(=CC=C2)S(=O)(=O)NC3CC3

Isomeric SMILES

C[C@@H](C1=CC(=C(C=C1)Cl)Cl)NC(=O)C2=CC(=CC=C2)S(=O)(=O)NC3CC3

InChI

InChI=1S/C18H18Cl2N2O3S/c1-11(12-5-8-16(19)17(20)10-12)21-18(23)13-3-2-4-15(9-13)26(24,25)22-14-6-7-14/h2-5,8-11,14,22H,6-7H2,1H3,(H,21,23)/t11-/m0/s1