2-[(4-bromophenyl)sulfonyl-methyl-amino]-N-(1-propylbenzimidazol-2-yl)ethanamide

Systemtic Name: 2-[(4-bromophenyl)sulfonyl-methyl-amino]-N-(1-propylbenzimidazol-2-yl)ethanamide Openeye Name: 2-[(4-bromophenyl)sulfonyl-methyl-amino]-N-(1-propylbenzimidazol-2-yl)acetamide CAS Name: 2-[(4-bromophenyl)sulfonyl-methylamino]-N-(1-propyl-2-benzimidazolyl)acetamide IUPAC Name: 2-[(4-bromophenyl)sulfonyl-methylamino]-N-(1-propylbenzimidazol-2-yl)acetamide Traditional Name: 2-[brosyl(methyl)amino]-N-(1-propylbenzimidazol-2-yl)acetamide Formula: C19H21BrN4O3S MolecularWeight: 465.36404

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=CC=CC=C2N=C1NC(=O)CN(C)S(=O)(=O)C3=CC=C(C=C3)Br

Isomeric SMILES

CCCN1C2=CC=CC=C2N=C1NC(=O)CN(C)S(=O)(=O)C3=CC=C(C=C3)Br

InChI

InChI=1S/C19H21BrN4O3S/c1-3-12-24-17-7-5-4-6-16(17)21-19(24)22-18(25)13-23(2)28(26,27)15-10-8-14(20)9-11-15/h4-11H,3,12-13H2,1-2H3,(H,21,22,25)