N-[phenyl(pyridin-2-yl)methyl]-3-pyrrolidin-1-ylsulfonyl-benzamide

Systemtic Name: N-[phenyl(pyridin-2-yl)methyl]-3-pyrrolidin-1-ylsulfonyl-benzamide Openeye Name: N-[phenyl(2-pyridyl)methyl]-3-pyrrolidin-1-ylsulfonyl-benzamide CAS Name: N-[phenyl(2-pyridinyl)methyl]-3-(1-pyrrolidinylsulfonyl)benzamide IUPAC Name: N-[phenyl(pyridin-2-yl)methyl]-3-pyrrolidin-1-ylsulfonylbenzamide Traditional Name: N-[phenyl(2-pyridyl)methyl]-3-pyrrolidinosulfonyl-benzamide Formula: C23H23N3O3S MolecularWeight: 421.51202

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)S(=O)(=O)C2=CC=CC(=C2)C(=O)NC(C3=CC=CC=C3)C4=CC=CC=N4

Isomeric SMILES

C1CCN(C1)S(=O)(=O)C2=CC=CC(=C2)C(=O)NC(C3=CC=CC=C3)C4=CC=CC=N4

InChI

InChI=1S/C23H23N3O3S/c27-23(19-11-8-12-20(17-19)30(28,29)26-15-6-7-16-26)25-22(18-9-2-1-3-10-18)21-13-4-5-14-24-21/h1-5,8-14,17,22H,6-7,15-16H2,(H,25,27)