N-[(3-chlorophenyl)methyl]-N-methyl-3-(1-methyl-5-morpholin-4-ylsulfonyl-benzimidazol-2-yl)propanamide

Systemtic Name: N-[(3-chlorophenyl)methyl]-N-methyl-3-(1-methyl-5-morpholin-4-ylsulfonyl-benzimidazol-2-yl)propanamide Openeye Name: N-[(3-chlorophenyl)methyl]-N-methyl-3-(1-methyl-5-morpholinosulfonyl-benzimidazol-2-yl)propanamide CAS Name: N-[(3-chlorophenyl)methyl]-N-methyl-3-[1-methyl-5-(4-morpholinylsulfonyl)-2-benzimidazolyl]propanamide IUPAC Name: N-[(3-chlorophenyl)methyl]-N-methyl-3-(1-methyl-5-morpholin-4-ylsulfonylbenzimidazol-2-yl)propanamide Traditional Name: N-(3-chlorobenzyl)-N-methyl-3-(1-methyl-5-morpholinosulfonyl-benzimidazol-2-yl)propionamide Formula: C23H27ClN4O4S MolecularWeight: 491.00288

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C(C=C2)S(=O)(=O)N3CCOCC3)N=C1CCC(=O)N(C)CC4=CC(=CC=C4)Cl

Isomeric SMILES

CN1C2=C(C=C(C=C2)S(=O)(=O)N3CCOCC3)N=C1CCC(=O)N(C)CC4=CC(=CC=C4)Cl

InChI

InChI=1S/C23H27ClN4O4S/c1-26(16-17-4-3-5-18(24)14-17)23(29)9-8-22-25-20-15-19(6-7-21(20)27(22)2)33(30,31)28-10-12-32-13-11-28/h3-7,14-15H,8-13,16H2,1-2H3