N-[1-(1H-benzimidazol-2-yl)-2-methyl-propyl]-2-chloranyl-5-piperidin-1-ylsulfonyl-benzamide

Systemtic Name: N-[1-(1H-benzimidazol-2-yl)-2-methyl-propyl]-2-chloranyl-5-piperidin-1-ylsulfonyl-benzamide Openeye Name: N-[1-(1H-benzimidazol-2-yl)-2-methyl-propyl]-2-chloro-5-(1-piperidylsulfonyl)benzamide CAS Name: N-[1-(1H-benzimidazol-2-yl)-2-methylpropyl]-2-chloro-5-(1-piperidinylsulfonyl)benzamide IUPAC Name: N-[1-(1H-benzimidazol-2-yl)-2-methylpropyl]-2-chloro-5-piperidin-1-ylsulfonylbenzamide Traditional Name: N-[1-(1H-benzimidazol-2-yl)-2-methyl-propyl]-2-chloro-5-piperidinosulfonyl-benzamide Formula: C23H27ClN4O3S MolecularWeight: 475.00348

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C1=NC2=CC=CC=C2N1)NC(=O)C3=C(C=CC(=C3)S(=O)(=O)N4CCCCC4)Cl

Isomeric SMILES

CC(C)C(C1=NC2=CC=CC=C2N1)NC(=O)C3=C(C=CC(=C3)S(=O)(=O)N4CCCCC4)Cl

InChI

InChI=1S/C23H27ClN4O3S/c1-15(2)21(22-25-19-8-4-5-9-20(19)26-22)27-23(29)17-14-16(10-11-18(17)24)32(30,31)28-12-6-3-7-13-28/h4-5,8-11,14-15,21H,3,6-7,12-13H2,1-2H3,(H,25,26)(H,27,29)