N-(2-methyl-1,3-benzoxazol-5-yl)-3-(1-propyl-5-pyrrolidin-1-ylsulfonyl-benzimidazol-2-yl)propanamide

Systemtic Name: N-(2-methyl-1,3-benzoxazol-5-yl)-3-(1-propyl-5-pyrrolidin-1-ylsulfonyl-benzimidazol-2-yl)propanamide Openeye Name: N-(2-methyl-1,3-benzoxazol-5-yl)-3-(1-propyl-5-pyrrolidin-1-ylsulfonyl-benzimidazol-2-yl)propanamide CAS Name: N-(2-methyl-1,3-benzoxazol-5-yl)-3-[1-propyl-5-(1-pyrrolidinylsulfonyl)-2-benzimidazolyl]propanamide IUPAC Name: N-(2-methyl-1,3-benzoxazol-5-yl)-3-(1-propyl-5-pyrrolidin-1-ylsulfonylbenzimidazol-2-yl)propanamide Traditional Name: N-(2-methyl-1,3-benzoxazol-5-yl)-3-(1-propyl-5-pyrrolidinosulfonyl-benzimidazol-2-yl)propionamide Formula: C25H29N5O4S MolecularWeight: 495.59386

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=C(C=C(C=C2)S(=O)(=O)N3CCCC3)N=C1CCC(=O)NC4=CC5=C(C=C4)OC(=N5)C

Isomeric SMILES

CCCN1C2=C(C=C(C=C2)S(=O)(=O)N3CCCC3)N=C1CCC(=O)NC4=CC5=C(C=C4)OC(=N5)C

InChI

InChI=1S/C25H29N5O4S/c1-3-12-30-22-8-7-19(35(32,33)29-13-4-5-14-29)16-20(22)28-24(30)10-11-25(31)27-18-6-9-23-21(15-18)26-17(2)34-23/h6-9,15-16H,3-5,10-14H2,1-2H3,(H,27,31)