N-[(5-methylfuran-2-yl)methyl]-3-(4-pyrrolidin-1-ylsulfonylphenyl)benzamide

Systemtic Name: N-[(5-methylfuran-2-yl)methyl]-3-(4-pyrrolidin-1-ylsulfonylphenyl)benzamide Openeye Name: N-[(5-methyl-2-furyl)methyl]-3-(4-pyrrolidin-1-ylsulfonylphenyl)benzamide CAS Name: N-[(5-methyl-2-furanyl)methyl]-3-[4-(1-pyrrolidinylsulfonyl)phenyl]benzamide IUPAC Name: N-[(5-methylfuran-2-yl)methyl]-3-(4-pyrrolidin-1-ylsulfonylphenyl)benzamide Traditional Name: N-[(5-methyl-2-furyl)methyl]-3-(4-pyrrolidinosulfonylphenyl)benzamide Formula: C23H24N2O4S MolecularWeight: 424.51266

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(O1)CNC(=O)C2=CC=CC(=C2)C3=CC=C(C=C3)S(=O)(=O)N4CCCC4

Isomeric SMILES

CC1=CC=C(O1)CNC(=O)C2=CC=CC(=C2)C3=CC=C(C=C3)S(=O)(=O)N4CCCC4

InChI

InChI=1S/C23H24N2O4S/c1-17-7-10-21(29-17)16-24-23(26)20-6-4-5-19(15-20)18-8-11-22(12-9-18)30(27,28)25-13-2-3-14-25/h4-12,15H,2-3,13-14,16H2,1H3,(H,24,26)