N-[1-(1H-benzimidazol-2-yl)ethyl]-4-chloranyl-3-morpholin-4-ylsulfonyl-benzamide

Systemtic Name: N-[1-(1H-benzimidazol-2-yl)ethyl]-4-chloranyl-3-morpholin-4-ylsulfonyl-benzamide Openeye Name: N-[1-(1H-benzimidazol-2-yl)ethyl]-4-chloro-3-morpholinosulfonyl-benzamide CAS Name: N-[1-(1H-benzimidazol-2-yl)ethyl]-4-chloro-3-(4-morpholinylsulfonyl)benzamide IUPAC Name: N-[1-(1H-benzimidazol-2-yl)ethyl]-4-chloro-3-morpholin-4-ylsulfonylbenzamide Traditional Name: N-[1-(1H-benzimidazol-2-yl)ethyl]-4-chloro-3-morpholinosulfonyl-benzamide Formula: C20H21ClN4O4S MolecularWeight: 448.92314

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H21ClN4O4S/c1-13(19-23-16-4-2-3-5-17(16)24-19)22-20(26)14-6-7-15(21)18(12-14)30(27,28)25-8-10-29-11-9-25/h2-7,12-13H,8-11H2,1H3,(H,22,26)(H,23,24)