N-(phenylmethyl)-N-pyridin-2-yl-3-(4-pyrrolidin-1-ylsulfonylphenyl)propanamide

Systemtic Name: N-(phenylmethyl)-N-pyridin-2-yl-3-(4-pyrrolidin-1-ylsulfonylphenyl)propanamide Openeye Name: N-benzyl-N-(2-pyridyl)-3-(4-pyrrolidin-1-ylsulfonylphenyl)propanamide CAS Name: N-(phenylmethyl)-N-(2-pyridinyl)-3-[4-(1-pyrrolidinylsulfonyl)phenyl]propanamide IUPAC Name: N-benzyl-N-pyridin-2-yl-3-(4-pyrrolidin-1-ylsulfonylphenyl)propanamide Traditional Name: N-benzyl-N-(2-pyridyl)-3-(4-pyrrolidinosulfonylphenyl)propionamide Formula: C25H27N3O3S MolecularWeight: 449.56518

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)S(=O)(=O)C2=CC=C(C=C2)CCC(=O)N(CC3=CC=CC=C3)C4=CC=CC=N4

Isomeric SMILES

C1CCN(C1)S(=O)(=O)C2=CC=C(C=C2)CCC(=O)N(CC3=CC=CC=C3)C4=CC=CC=N4

InChI

InChI=1S/C25H27N3O3S/c29-25(28(24-10-4-5-17-26-24)20-22-8-2-1-3-9-22)16-13-21-11-14-23(15-12-21)32(30,31)27-18-6-7-19-27/h1-5,8-12,14-15,17H,6-7,13,16,18-20H2