N-[1-benzofuran-2-yl(phenyl)methyl]-3-(4-pyrrolidin-1-ylsulfonylphenyl)propanamide

Systemtic Name: N-[1-benzofuran-2-yl(phenyl)methyl]-3-(4-pyrrolidin-1-ylsulfonylphenyl)propanamide Openeye Name: N-[benzofuran-2-yl(phenyl)methyl]-3-(4-pyrrolidin-1-ylsulfonylphenyl)propanamide CAS Name: N-[2-benzofuranyl(phenyl)methyl]-3-[4-(1-pyrrolidinylsulfonyl)phenyl]propanamide IUPAC Name: N-[1-benzofuran-2-yl(phenyl)methyl]-3-(4-pyrrolidin-1-ylsulfonylphenyl)propanamide Traditional Name: N-[benzofuran-2-yl(phenyl)methyl]-3-(4-pyrrolidinosulfonylphenyl)propionamide Formula: C28H28N2O4S MolecularWeight: 488.59792

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)S(=O)(=O)C2=CC=C(C=C2)CCC(=O)NC(C3=CC=CC=C3)C4=CC5=CC=CC=C5O4

Isomeric SMILES

C1CCN(C1)S(=O)(=O)C2=CC=C(C=C2)CCC(=O)NC(C3=CC=CC=C3)C4=CC5=CC=CC=C5O4

InChI

InChI=1S/C28H28N2O4S/c31-27(17-14-21-12-15-24(16-13-21)35(32,33)30-18-6-7-19-30)29-28(22-8-2-1-3-9-22)26-20-23-10-4-5-11-25(23)34-26/h1-5,8-13,15-16,20,28H,6-7,14,17-19H2,(H,29,31)