N-[1-(phenylmethyl)pyrrolidin-3-yl]-3-pyrrolidin-1-ylsulfonyl-benzamide

Systemtic Name: N-[1-(phenylmethyl)pyrrolidin-3-yl]-3-pyrrolidin-1-ylsulfonyl-benzamide Openeye Name: N-(1-benzylpyrrolidin-3-yl)-3-pyrrolidin-1-ylsulfonyl-benzamide CAS Name: N-[1-(phenylmethyl)-3-pyrrolidinyl]-3-(1-pyrrolidinylsulfonyl)benzamide IUPAC Name: N-(1-benzylpyrrolidin-3-yl)-3-pyrrolidin-1-ylsulfonylbenzamide Traditional Name: N-(1-benzylpyrrolidin-3-yl)-3-pyrrolidinosulfonyl-benzamide Formula: C22H27N3O3S MolecularWeight: 413.53308

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)S(=O)(=O)C2=CC=CC(=C2)C(=O)NC3CCN(C3)CC4=CC=CC=C4

Isomeric SMILES

C1CCN(C1)S(=O)(=O)C2=CC=CC(=C2)C(=O)NC3CCN(C3)CC4=CC=CC=C4

InChI

InChI=1S/C22H27N3O3S/c26-22(23-20-11-14-24(17-20)16-18-7-2-1-3-8-18)19-9-6-10-21(15-19)29(27,28)25-12-4-5-13-25/h1-3,6-10,15,20H,4-5,11-14,16-17H2,(H,23,26)