N-[1-(4-bromophenyl)propyl]-3-(propylsulfonylamino)benzamide

Systemtic Name: N-[1-(4-bromophenyl)propyl]-3-(propylsulfonylamino)benzamide Openeye Name: N-[1-(4-bromophenyl)propyl]-3-(propylsulfonylamino)benzamide CAS Name: N-[1-(4-bromophenyl)propyl]-3-(propylsulfonylamino)benzamide IUPAC Name: N-[1-(4-bromophenyl)propyl]-3-(propylsulfonylamino)benzamide Traditional Name: N-[1-(4-bromophenyl)propyl]-3-(propylsulfonylamino)benzamide Formula: C19H23BrN2O3S MolecularWeight: 439.36652

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Descriptors Computed from Structure

Canonical SMILES:

CCCS(=O)(=O)NC1=CC=CC(=C1)C(=O)NC(CC)C2=CC=C(C=C2)Br

Isomeric SMILES

CCCS(=O)(=O)NC1=CC=CC(=C1)C(=O)NC(CC)C2=CC=C(C=C2)Br

InChI

InChI=1S/C19H23BrN2O3S/c1-3-12-26(24,25)22-17-7-5-6-15(13-17)19(23)21-18(4-2)14-8-10-16(20)11-9-14/h5-11,13,18,22H,3-4,12H2,1-2H3,(H,21,23)