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

Systemtic Name: N-[1-(1H-benzimidazol-2-yl)ethyl]-3-morpholin-4-ylsulfonyl-benzamide Openeye Name: N-[1-(1H-benzimidazol-2-yl)ethyl]-3-morpholinosulfonyl-benzamide CAS Name: N-[1-(1H-benzimidazol-2-yl)ethyl]-3-(4-morpholinylsulfonyl)benzamide IUPAC Name: N-[1-(1H-benzimidazol-2-yl)ethyl]-3-morpholin-4-ylsulfonylbenzamide Traditional Name: N-[1-(1H-benzimidazol-2-yl)ethyl]-3-morpholinosulfonyl-benzamide Formula: C20H22N4O4S MolecularWeight: 414.47808

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H22N4O4S/c1-14(19-22-17-7-2-3-8-18(17)23-19)21-20(25)15-5-4-6-16(13-15)29(26,27)24-9-11-28-12-10-24/h2-8,13-14H,9-12H2,1H3,(H,21,25)(H,22,23)