N-[1-[1-[(4-chlorophenyl)methyl]benzimidazol-2-yl]-3-methyl-pyrazol-4-yl]-4-piperidin-1-ylsulfonyl-benzamide

Systemtic Name: N-[1-[1-[(4-chlorophenyl)methyl]benzimidazol-2-yl]-3-methyl-pyrazol-4-yl]-4-piperidin-1-ylsulfonyl-benzamide Openeye Name: N-[1-[1-[(4-chlorophenyl)methyl]benzimidazol-2-yl]-3-methyl-pyrazol-4-yl]-4-(1-piperidylsulfonyl)benzamide CAS Name: N-[1-[1-[(4-chlorophenyl)methyl]-2-benzimidazolyl]-3-methyl-4-pyrazolyl]-4-(1-piperidinylsulfonyl)benzamide IUPAC Name: N-[1-[1-[(4-chlorophenyl)methyl]benzimidazol-2-yl]-3-methylpyrazol-4-yl]-4-piperidin-1-ylsulfonylbenzamide Traditional Name: N-[1-[1-(4-chlorobenzyl)benzimidazol-2-yl]-3-methyl-pyrazol-4-yl]-4-piperidinosulfonyl-benzamide Formula: C30H29ClN6O3S MolecularWeight: 589.10766

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C=C1NC(=O)C2=CC=C(C=C2)S(=O)(=O)N3CCCCC3)C4=NC5=CC=CC=C5N4CC6=CC=C(C=C6)Cl

Isomeric SMILES

CC1=NN(C=C1NC(=O)C2=CC=C(C=C2)S(=O)(=O)N3CCCCC3)C4=NC5=CC=CC=C5N4CC6=CC=C(C=C6)Cl

InChI

InChI=1S/C30H29ClN6O3S/c1-21-27(32-29(38)23-11-15-25(16-12-23)41(39,40)35-17-5-2-6-18-35)20-37(34-21)30-33-26-7-3-4-8-28(26)36(30)19-22-9-13-24(31)14-10-22/h3-4,7-16,20H,2,5-6,17-19H2,1H3,(H,32,38)