3-[(4-bromophenyl)sulfonylamino]-N-pentyl-benzamide

Systemtic Name: 3-[(4-bromophenyl)sulfonylamino]-N-pentyl-benzamide Openeye Name: 3-[(4-bromophenyl)sulfonylamino]-N-pentyl-benzamide CAS Name: 3-[(4-bromophenyl)sulfonylamino]-N-pentylbenzamide IUPAC Name: 3-[(4-bromophenyl)sulfonylamino]-N-pentylbenzamide Traditional Name: N-amyl-3-(brosylamino)benzamide Formula: C18H21BrN2O3S MolecularWeight: 425.33994

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCNC(=O)C1=CC(=CC=C1)NS(=O)(=O)C2=CC=C(C=C2)Br

Isomeric SMILES

CCCCCNC(=O)C1=CC(=CC=C1)NS(=O)(=O)C2=CC=C(C=C2)Br

InChI

InChI=1S/C18H21BrN2O3S/c1-2-3-4-12-20-18(22)14-6-5-7-16(13-14)21-25(23,24)17-10-8-15(19)9-11-17/h5-11,13,21H,2-4,12H2,1H3,(H,20,22)