3-(1-propyl-5-pyrrolidin-1-ylsulfonyl-benzimidazol-2-yl)-N-[(1R)-1-thiophen-2-ylethyl]propanamide

Systemtic Name: 3-(1-propyl-5-pyrrolidin-1-ylsulfonyl-benzimidazol-2-yl)-N-[(1R)-1-thiophen-2-ylethyl]propanamide Openeye Name: 3-(1-propyl-5-pyrrolidin-1-ylsulfonyl-benzimidazol-2-yl)-N-[(1R)-1-(2-thienyl)ethyl]propanamide CAS Name: 3-[1-propyl-5-(1-pyrrolidinylsulfonyl)-2-benzimidazolyl]-N-[(1R)-1-thiophen-2-ylethyl]propanamide IUPAC Name: 3-(1-propyl-5-pyrrolidin-1-ylsulfonylbenzimidazol-2-yl)-N-[(1R)-1-thiophen-2-ylethyl]propanamide Traditional Name: 3-(1-propyl-5-pyrrolidinosulfonyl-benzimidazol-2-yl)-N-[(1R)-1-(2-thienyl)ethyl]propionamide Formula: C23H30N4O3S2 MolecularWeight: 474.6393

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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=CS4

Isomeric SMILES

CCCN1C2=C(C=C(C=C2)S(=O)(=O)N3CCCC3)N=C1CCC(=O)N[C@H](C)C4=CC=CS4

InChI

InChI=1S/C23H30N4O3S2/c1-3-12-27-20-9-8-18(32(29,30)26-13-4-5-14-26)16-19(20)25-22(27)10-11-23(28)24-17(2)21-7-6-15-31-21/h6-9,15-17H,3-5,10-14H2,1-2H3,(H,24,28)/t17-/m1/s1