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

Systemtic Name: N-[(4-methylphenyl)methyl]-3-(5-morpholin-4-ylsulfonyl-1-propyl-benzimidazol-2-yl)propanamide Openeye Name: 3-(5-morpholinosulfonyl-1-propyl-benzimidazol-2-yl)-N-(p-tolylmethyl)propanamide CAS Name: N-[(4-methylphenyl)methyl]-3-[5-(4-morpholinylsulfonyl)-1-propyl-2-benzimidazolyl]propanamide IUPAC Name: N-[(4-methylphenyl)methyl]-3-(5-morpholin-4-ylsulfonyl-1-propylbenzimidazol-2-yl)propanamide Traditional Name: N-(4-methylbenzyl)-3-(5-morpholinosulfonyl-1-propyl-benzimidazol-2-yl)propionamide Formula: C25H32N4O4S MolecularWeight: 484.61098

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=C(C=C(C=C2)S(=O)(=O)N3CCOCC3)N=C1CCC(=O)NCC4=CC=C(C=C4)C

Isomeric SMILES

CCCN1C2=C(C=C(C=C2)S(=O)(=O)N3CCOCC3)N=C1CCC(=O)NCC4=CC=C(C=C4)C

InChI

InChI=1S/C25H32N4O4S/c1-3-12-29-23-9-8-21(34(31,32)28-13-15-33-16-14-28)17-22(23)27-24(29)10-11-25(30)26-18-20-6-4-19(2)5-7-20/h4-9,17H,3,10-16,18H2,1-2H3,(H,26,30)