N-[1-(2-hydroxyphenyl)ethyl]-3-(1-propyl-5-pyrrolidin-1-ylsulfonyl-benzimidazol-2-yl)propanamide

Systemtic Name: N-[1-(2-hydroxyphenyl)ethyl]-3-(1-propyl-5-pyrrolidin-1-ylsulfonyl-benzimidazol-2-yl)propanamide Openeye Name: N-[1-(2-hydroxyphenyl)ethyl]-3-(1-propyl-5-pyrrolidin-1-ylsulfonyl-benzimidazol-2-yl)propanamide CAS Name: N-[1-(2-hydroxyphenyl)ethyl]-3-[1-propyl-5-(1-pyrrolidinylsulfonyl)-2-benzimidazolyl]propanamide IUPAC Name: N-[1-(2-hydroxyphenyl)ethyl]-3-(1-propyl-5-pyrrolidin-1-ylsulfonylbenzimidazol-2-yl)propanamide Traditional Name: N-[1-(2-hydroxyphenyl)ethyl]-3-(1-propyl-5-pyrrolidinosulfonyl-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)N3CCCC3)N=C1CCC(=O)NC(C)C4=CC=CC=C4O

Isomeric SMILES

CCCN1C2=C(C=C(C=C2)S(=O)(=O)N3CCCC3)N=C1CCC(=O)NC(C)C4=CC=CC=C4O

InChI

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