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

Systemtic Name: N-[(4-chlorophenyl)methyl]-3-(1-methyl-5-morpholin-4-ylsulfonyl-benzimidazol-2-yl)propanamide Openeye Name: N-[(4-chlorophenyl)methyl]-3-(1-methyl-5-morpholinosulfonyl-benzimidazol-2-yl)propanamide CAS Name: N-[(4-chlorophenyl)methyl]-3-[1-methyl-5-(4-morpholinylsulfonyl)-2-benzimidazolyl]propanamide IUPAC Name: N-[(4-chlorophenyl)methyl]-3-(1-methyl-5-morpholin-4-ylsulfonylbenzimidazol-2-yl)propanamide Traditional Name: N-(4-chlorobenzyl)-3-(1-methyl-5-morpholinosulfonyl-benzimidazol-2-yl)propionamide Formula: C22H25ClN4O4S MolecularWeight: 476.9763

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C(C=C2)S(=O)(=O)N3CCOCC3)N=C1CCC(=O)NCC4=CC=C(C=C4)Cl

Isomeric SMILES

CN1C2=C(C=C(C=C2)S(=O)(=O)N3CCOCC3)N=C1CCC(=O)NCC4=CC=C(C=C4)Cl

InChI

InChI=1S/C22H25ClN4O4S/c1-26-20-7-6-18(32(29,30)27-10-12-31-13-11-27)14-19(20)25-21(26)8-9-22(28)24-15-16-2-4-17(23)5-3-16/h2-7,14H,8-13,15H2,1H3,(H,24,28)