N-[3-(1H-benzimidazol-2-yl)propyl]-2-[(4-chlorophenyl)sulfonyl-methyl-amino]ethanamide

Systemtic Name: N-[3-(1H-benzimidazol-2-yl)propyl]-2-[(4-chlorophenyl)sulfonyl-methyl-amino]ethanamide Openeye Name: N-[3-(1H-benzimidazol-2-yl)propyl]-2-[(4-chlorophenyl)sulfonyl-methyl-amino]acetamide CAS Name: N-[3-(1H-benzimidazol-2-yl)propyl]-2-[(4-chlorophenyl)sulfonyl-methylamino]acetamide IUPAC Name: N-[3-(1H-benzimidazol-2-yl)propyl]-2-[(4-chlorophenyl)sulfonyl-methylamino]acetamide Traditional Name: N-[3-(1H-benzimidazol-2-yl)propyl]-2-[(4-chlorophenyl)sulfonyl-methyl-amino]acetamide Formula: C19H21ClN4O3S MolecularWeight: 420.91304

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)NCCCC1=NC2=CC=CC=C2N1)S(=O)(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

CN(CC(=O)NCCCC1=NC2=CC=CC=C2N1)S(=O)(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C19H21ClN4O3S/c1-24(28(26,27)15-10-8-14(20)9-11-15)13-19(25)21-12-4-7-18-22-16-5-2-3-6-17(16)23-18/h2-3,5-6,8-11H,4,7,12-13H2,1H3,(H,21,25)(H,22,23)