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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=C(C=C2)S(=O)(=O)N3CCOCC3)N=C1CCC(=O)NCC4=CC=C(C=C4)Cl

Isomeric SMILES

CCN1C2=C(C=C(C=C2)S(=O)(=O)N3CCOCC3)N=C1CCC(=O)NCC4=CC=C(C=C4)Cl

InChI

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