N-[2-(1H-benzimidazol-2-yl)ethyl]-2-chloranyl-5-morpholin-4-ylsulfonyl-benzamide

Systemtic Name: N-[2-(1H-benzimidazol-2-yl)ethyl]-2-chloranyl-5-morpholin-4-ylsulfonyl-benzamide Openeye Name: N-[2-(1H-benzimidazol-2-yl)ethyl]-2-chloro-5-morpholinosulfonyl-benzamide CAS Name: N-[2-(1H-benzimidazol-2-yl)ethyl]-2-chloro-5-(4-morpholinylsulfonyl)benzamide IUPAC Name: N-[2-(1H-benzimidazol-2-yl)ethyl]-2-chloro-5-morpholin-4-ylsulfonylbenzamide Traditional Name: N-[2-(1H-benzimidazol-2-yl)ethyl]-2-chloro-5-morpholinosulfonyl-benzamide Formula: C20H21ClN4O4S MolecularWeight: 448.92314

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1S(=O)(=O)C2=CC(=C(C=C2)Cl)C(=O)NCCC3=NC4=CC=CC=C4N3

Isomeric SMILES

C1COCCN1S(=O)(=O)C2=CC(=C(C=C2)Cl)C(=O)NCCC3=NC4=CC=CC=C4N3

InChI

InChI=1S/C20H21ClN4O4S/c21-16-6-5-14(30(27,28)25-9-11-29-12-10-25)13-15(16)20(26)22-8-7-19-23-17-3-1-2-4-18(17)24-19/h1-6,13H,7-12H2,(H,22,26)(H,23,24)