N-[3-(1H-benzimidazol-2-yl)propyl]-3-pyrrolidin-1-ylsulfonyl-benzamide

Systemtic Name: N-[3-(1H-benzimidazol-2-yl)propyl]-3-pyrrolidin-1-ylsulfonyl-benzamide Openeye Name: N-[3-(1H-benzimidazol-2-yl)propyl]-3-pyrrolidin-1-ylsulfonyl-benzamide CAS Name: N-[3-(1H-benzimidazol-2-yl)propyl]-3-(1-pyrrolidinylsulfonyl)benzamide IUPAC Name: N-[3-(1H-benzimidazol-2-yl)propyl]-3-pyrrolidin-1-ylsulfonylbenzamide Traditional Name: N-[3-(1H-benzimidazol-2-yl)propyl]-3-pyrrolidinosulfonyl-benzamide Formula: C21H24N4O3S MolecularWeight: 412.50526

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)S(=O)(=O)C2=CC=CC(=C2)C(=O)NCCCC3=NC4=CC=CC=C4N3

Isomeric SMILES

C1CCN(C1)S(=O)(=O)C2=CC=CC(=C2)C(=O)NCCCC3=NC4=CC=CC=C4N3

InChI

InChI=1S/C21H24N4O3S/c26-21(22-12-6-11-20-23-18-9-1-2-10-19(18)24-20)16-7-5-8-17(15-16)29(27,28)25-13-3-4-14-25/h1-2,5,7-10,15H,3-4,6,11-14H2,(H,22,26)(H,23,24)