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

Systemtic Name: N-propyl-3-(1-propyl-5-pyrrolidin-1-ylsulfonyl-benzimidazol-2-yl)propanamide Openeye Name: N-propyl-3-(1-propyl-5-pyrrolidin-1-ylsulfonyl-benzimidazol-2-yl)propanamide CAS Name: N-propyl-3-[1-propyl-5-(1-pyrrolidinylsulfonyl)-2-benzimidazolyl]propanamide IUPAC Name: N-propyl-3-(1-propyl-5-pyrrolidin-1-ylsulfonylbenzimidazol-2-yl)propanamide Traditional Name: N-propyl-3-(1-propyl-5-pyrrolidinosulfonyl-benzimidazol-2-yl)propionamide Formula: C20H30N4O3S MolecularWeight: 406.5422

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)CCC1=NC2=C(N1CCC)C=CC(=C2)S(=O)(=O)N3CCCC3

Isomeric SMILES

CCCNC(=O)CCC1=NC2=C(N1CCC)C=CC(=C2)S(=O)(=O)N3CCCC3

InChI

InChI=1S/C20H30N4O3S/c1-3-11-21-20(25)10-9-19-22-17-15-16(7-8-18(17)24(19)12-4-2)28(26,27)23-13-5-6-14-23/h7-8,15H,3-6,9-14H2,1-2H3,(H,21,25)