N-[1-(1H-benzimidazol-2-yl)-2-methyl-propyl]-4-morpholin-4-ylsulfonyl-benzamide

Systemtic Name: N-[1-(1H-benzimidazol-2-yl)-2-methyl-propyl]-4-morpholin-4-ylsulfonyl-benzamide Openeye Name: N-[1-(1H-benzimidazol-2-yl)-2-methyl-propyl]-4-morpholinosulfonyl-benzamide CAS Name: N-[1-(1H-benzimidazol-2-yl)-2-methylpropyl]-4-(4-morpholinylsulfonyl)benzamide IUPAC Name: N-[1-(1H-benzimidazol-2-yl)-2-methylpropyl]-4-morpholin-4-ylsulfonylbenzamide Traditional Name: N-[1-(1H-benzimidazol-2-yl)-2-methyl-propyl]-4-morpholinosulfonyl-benzamide Formula: C22H26N4O4S MolecularWeight: 442.53124

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C1=NC2=CC=CC=C2N1)NC(=O)C3=CC=C(C=C3)S(=O)(=O)N4CCOCC4

Isomeric SMILES

CC(C)C(C1=NC2=CC=CC=C2N1)NC(=O)C3=CC=C(C=C3)S(=O)(=O)N4CCOCC4

InChI

InChI=1S/C22H26N4O4S/c1-15(2)20(21-23-18-5-3-4-6-19(18)24-21)25-22(27)16-7-9-17(10-8-16)31(28,29)26-11-13-30-14-12-26/h3-10,15,20H,11-14H2,1-2H3,(H,23,24)(H,25,27)