N-(2-chloranyl-4-methyl-phenyl)-3-(1-propyl-5-pyrrolidin-1-ylsulfonyl-benzimidazol-2-yl)propanamide

Systemtic Name: N-(2-chloranyl-4-methyl-phenyl)-3-(1-propyl-5-pyrrolidin-1-ylsulfonyl-benzimidazol-2-yl)propanamide Openeye Name: N-(2-chloro-4-methyl-phenyl)-3-(1-propyl-5-pyrrolidin-1-ylsulfonyl-benzimidazol-2-yl)propanamide CAS Name: N-(2-chloro-4-methylphenyl)-3-[1-propyl-5-(1-pyrrolidinylsulfonyl)-2-benzimidazolyl]propanamide IUPAC Name: N-(2-chloro-4-methylphenyl)-3-(1-propyl-5-pyrrolidin-1-ylsulfonylbenzimidazol-2-yl)propanamide Traditional Name: N-(2-chloro-4-methyl-phenyl)-3-(1-propyl-5-pyrrolidinosulfonyl-benzimidazol-2-yl)propionamide Formula: C24H29ClN4O3S MolecularWeight: 489.03006

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=C(C=C(C=C2)S(=O)(=O)N3CCCC3)N=C1CCC(=O)NC4=C(C=C(C=C4)C)Cl

Isomeric SMILES

CCCN1C2=C(C=C(C=C2)S(=O)(=O)N3CCCC3)N=C1CCC(=O)NC4=C(C=C(C=C4)C)Cl

InChI

InChI=1S/C24H29ClN4O3S/c1-3-12-29-22-9-7-18(33(31,32)28-13-4-5-14-28)16-21(22)26-23(29)10-11-24(30)27-20-8-6-17(2)15-19(20)25/h6-9,15-16H,3-5,10-14H2,1-2H3,(H,27,30)