N-(1H-benzimidazol-2-yl)-4-chloranyl-3-(2,6-dimethylmorpholin-4-yl)sulfonyl-benzamide

Systemtic Name: N-(1H-benzimidazol-2-yl)-4-chloranyl-3-(2,6-dimethylmorpholin-4-yl)sulfonyl-benzamide Openeye Name: N-(1H-benzimidazol-2-yl)-4-chloro-3-(2,6-dimethylmorpholin-4-yl)sulfonyl-benzamide CAS Name: N-(1H-benzimidazol-2-yl)-4-chloro-3-[(2,6-dimethyl-4-morpholinyl)sulfonyl]benzamide IUPAC Name: N-(1H-benzimidazol-2-yl)-4-chloro-3-(2,6-dimethylmorpholin-4-yl)sulfonylbenzamide Traditional Name: N-(1H-benzimidazol-2-yl)-4-chloro-3-(2,6-dimethylmorpholino)sulfonyl-benzamide Formula: C20H21ClN4O4S MolecularWeight: 448.92314

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Descriptors Computed from Structure

Canonical SMILES:

CC1CN(CC(O1)C)S(=O)(=O)C2=C(C=CC(=C2)C(=O)NC3=NC4=CC=CC=C4N3)Cl

Isomeric SMILES

CC1CN(CC(O1)C)S(=O)(=O)C2=C(C=CC(=C2)C(=O)NC3=NC4=CC=CC=C4N3)Cl

InChI

InChI=1S/C20H21ClN4O4S/c1-12-10-25(11-13(2)29-12)30(27,28)18-9-14(7-8-15(18)21)19(26)24-20-22-16-5-3-4-6-17(16)23-20/h3-9,12-13H,10-11H2,1-2H3,(H2,22,23,24,26)