N-[(1S)-1-(4-bromophenyl)propyl]-4-(cyclopropylsulfamoyl)benzamide

Systemtic Name: N-[(1S)-1-(4-bromophenyl)propyl]-4-(cyclopropylsulfamoyl)benzamide Openeye Name: N-[(1S)-1-(4-bromophenyl)propyl]-4-(cyclopropylsulfamoyl)benzamide CAS Name: N-[(1S)-1-(4-bromophenyl)propyl]-4-(cyclopropylsulfamoyl)benzamide IUPAC Name: N-[(1S)-1-(4-bromophenyl)propyl]-4-(cyclopropylsulfamoyl)benzamide Traditional Name: N-[(1S)-1-(4-bromophenyl)propyl]-4-(cyclopropylsulfamoyl)benzamide Formula: C19H21BrN2O3S MolecularWeight: 437.35064

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=C(C=C1)Br)NC(=O)C2=CC=C(C=C2)S(=O)(=O)NC3CC3

Isomeric SMILES

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

InChI

InChI=1S/C19H21BrN2O3S/c1-2-18(13-3-7-15(20)8-4-13)21-19(23)14-5-11-17(12-6-14)26(24,25)22-16-9-10-16/h3-8,11-12,16,18,22H,2,9-10H2,1H3,(H,21,23)/t18-/m0/s1