N-[(R)-phenyl(pyridin-4-yl)methyl]-3-pyrrolidin-1-ylsulfonyl-benzamide

Systemtic Name: N-[(R)-phenyl(pyridin-4-yl)methyl]-3-pyrrolidin-1-ylsulfonyl-benzamide Openeye Name: N-[(R)-phenyl(4-pyridyl)methyl]-3-pyrrolidin-1-ylsulfonyl-benzamide CAS Name: N-[(R)-phenyl(pyridin-4-yl)methyl]-3-(1-pyrrolidinylsulfonyl)benzamide IUPAC Name: N-[(R)-phenyl(pyridin-4-yl)methyl]-3-pyrrolidin-1-ylsulfonylbenzamide Traditional Name: N-[(R)-phenyl(4-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=NC=C4

Isomeric SMILES

C1CCN(C1)S(=O)(=O)C2=CC=CC(=C2)C(=O)N[C@H](C3=CC=CC=C3)C4=CC=NC=C4

InChI

InChI=1S/C23H23N3O3S/c27-23(20-9-6-10-21(17-20)30(28,29)26-15-4-5-16-26)25-22(18-7-2-1-3-8-18)19-11-13-24-14-12-19/h1-3,6-14,17,22H,4-5,15-16H2,(H,25,27)/t22-/m1/s1