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

Systemtic Name: N-[4-(1H-benzimidazol-2-yl)phenyl]-4-methyl-3-piperidin-1-ylsulfonyl-benzamide Openeye Name: N-[4-(1H-benzimidazol-2-yl)phenyl]-4-methyl-3-(1-piperidylsulfonyl)benzamide CAS Name: N-[4-(1H-benzimidazol-2-yl)phenyl]-4-methyl-3-(1-piperidinylsulfonyl)benzamide IUPAC Name: N-[4-(1H-benzimidazol-2-yl)phenyl]-4-methyl-3-piperidin-1-ylsulfonylbenzamide Traditional Name: N-[4-(1H-benzimidazol-2-yl)phenyl]-4-methyl-3-piperidinosulfonyl-benzamide Formula: C26H26N4O3S MolecularWeight: 474.57464

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NC2=CC=C(C=C2)C3=NC4=CC=CC=C4N3)S(=O)(=O)N5CCCCC5

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NC2=CC=C(C=C2)C3=NC4=CC=CC=C4N3)S(=O)(=O)N5CCCCC5

InChI

InChI=1S/C26H26N4O3S/c1-18-9-10-20(17-24(18)34(32,33)30-15-5-2-6-16-30)26(31)27-21-13-11-19(12-14-21)25-28-22-7-3-4-8-23(22)29-25/h3-4,7-14,17H,2,5-6,15-16H2,1H3,(H,27,31)(H,28,29)