N-(2-phenyl-2-pyrrolidin-1-yl-ethyl)-3-pyrrolidin-1-ylsulfonyl-benzamide

Systemtic Name: N-(2-phenyl-2-pyrrolidin-1-yl-ethyl)-3-pyrrolidin-1-ylsulfonyl-benzamide Openeye Name: N-(2-phenyl-2-pyrrolidin-1-yl-ethyl)-3-pyrrolidin-1-ylsulfonyl-benzamide CAS Name: N-[2-phenyl-2-(1-pyrrolidinyl)ethyl]-3-(1-pyrrolidinylsulfonyl)benzamide IUPAC Name: N-(2-phenyl-2-pyrrolidin-1-ylethyl)-3-pyrrolidin-1-ylsulfonylbenzamide Traditional Name: N-(2-phenyl-2-pyrrolidino-ethyl)-3-pyrrolidinosulfonyl-benzamide Formula: C23H29N3O3S MolecularWeight: 427.55966

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C(CNC(=O)C2=CC(=CC=C2)S(=O)(=O)N3CCCC3)C4=CC=CC=C4

Isomeric SMILES

C1CCN(C1)C(CNC(=O)C2=CC(=CC=C2)S(=O)(=O)N3CCCC3)C4=CC=CC=C4

InChI

InChI=1S/C23H29N3O3S/c27-23(20-11-8-12-21(17-20)30(28,29)26-15-6-7-16-26)24-18-22(25-13-4-5-14-25)19-9-2-1-3-10-19/h1-3,8-12,17,22H,4-7,13-16,18H2,(H,24,27)