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

Systemtic Name: N-[(3-methylthiophen-2-yl)methyl]-3-(1-propyl-5-pyrrolidin-1-ylsulfonyl-benzimidazol-2-yl)propanamide Openeye Name: N-[(3-methyl-2-thienyl)methyl]-3-(1-propyl-5-pyrrolidin-1-ylsulfonyl-benzimidazol-2-yl)propanamide CAS Name: N-[(3-methyl-2-thiophenyl)methyl]-3-[1-propyl-5-(1-pyrrolidinylsulfonyl)-2-benzimidazolyl]propanamide IUPAC Name: N-[(3-methylthiophen-2-yl)methyl]-3-(1-propyl-5-pyrrolidin-1-ylsulfonylbenzimidazol-2-yl)propanamide Traditional Name: N-[(3-methyl-2-thienyl)methyl]-3-(1-propyl-5-pyrrolidinosulfonyl-benzimidazol-2-yl)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)NCC4=C(C=CS4)C

Isomeric SMILES

CCCN1C2=C(C=C(C=C2)S(=O)(=O)N3CCCC3)N=C1CCC(=O)NCC4=C(C=CS4)C

InChI

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