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

Systemtic Name: N-(1-cyclopropylethyl)-N-methyl-3-(1-propyl-5-pyrrolidin-1-ylsulfonyl-benzimidazol-2-yl)propanamide Openeye Name: N-(1-cyclopropylethyl)-N-methyl-3-(1-propyl-5-pyrrolidin-1-ylsulfonyl-benzimidazol-2-yl)propanamide CAS Name: N-(1-cyclopropylethyl)-N-methyl-3-[1-propyl-5-(1-pyrrolidinylsulfonyl)-2-benzimidazolyl]propanamide IUPAC Name: N-(1-cyclopropylethyl)-N-methyl-3-(1-propyl-5-pyrrolidin-1-ylsulfonylbenzimidazol-2-yl)propanamide Traditional Name: N-(1-cyclopropylethyl)-N-methyl-3-(1-propyl-5-pyrrolidinosulfonyl-benzimidazol-2-yl)propionamide Formula: C23H34N4O3S MolecularWeight: 446.60606

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=C(C=C(C=C2)S(=O)(=O)N3CCCC3)N=C1CCC(=O)N(C)C(C)C4CC4

Isomeric SMILES

CCCN1C2=C(C=C(C=C2)S(=O)(=O)N3CCCC3)N=C1CCC(=O)N(C)C(C)C4CC4

InChI

InChI=1S/C23H34N4O3S/c1-4-13-27-21-10-9-19(31(29,30)26-14-5-6-15-26)16-20(21)24-22(27)11-12-23(28)25(3)17(2)18-7-8-18/h9-10,16-18H,4-8,11-15H2,1-3H3