N-methyl-3-[3-(1-propyl-5-pyrrolidin-1-ylsulfonyl-benzimidazol-2-yl)propanoylamino]benzamide

Systemtic Name: N-methyl-3-[3-(1-propyl-5-pyrrolidin-1-ylsulfonyl-benzimidazol-2-yl)propanoylamino]benzamide Openeye Name: N-methyl-3-[3-(1-propyl-5-pyrrolidin-1-ylsulfonyl-benzimidazol-2-yl)propanoylamino]benzamide CAS Name: N-methyl-3-[[1-oxo-3-[1-propyl-5-(1-pyrrolidinylsulfonyl)-2-benzimidazolyl]propyl]amino]benzamide IUPAC Name: N-methyl-3-[3-(1-propyl-5-pyrrolidin-1-ylsulfonylbenzimidazol-2-yl)propanoylamino]benzamide Traditional Name: N-methyl-3-[3-(1-propyl-5-pyrrolidinosulfonyl-benzimidazol-2-yl)propanoylamino]benzamide Formula: C25H31N5O4S MolecularWeight: 497.60974

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H31N5O4S/c1-3-13-30-22-10-9-20(35(33,34)29-14-4-5-15-29)17-21(22)28-23(30)11-12-24(31)27-19-8-6-7-18(16-19)25(32)26-2/h6-10,16-17H,3-5,11-15H2,1-2H3,(H,26,32)(H,27,31)