N-(1-phenylethyl)-2-[(5-pyrrolidin-1-ylsulfonylfuran-2-yl)methylsulfonyl]propanamide

Systemtic Name: N-(1-phenylethyl)-2-[(5-pyrrolidin-1-ylsulfonylfuran-2-yl)methylsulfonyl]propanamide Openeye Name: N-(1-phenylethyl)-2-[(5-pyrrolidin-1-ylsulfonyl-2-furyl)methylsulfonyl]propanamide CAS Name: N-(1-phenylethyl)-2-[[5-(1-pyrrolidinylsulfonyl)-2-furanyl]methylsulfonyl]propanamide IUPAC Name: N-(1-phenylethyl)-2-[(5-pyrrolidin-1-ylsulfonylfuran-2-yl)methylsulfonyl]propanamide Traditional Name: N-(1-phenylethyl)-2-[(5-pyrrolidinosulfonyl-2-furyl)methylsulfonyl]propionamide Formula: C20H26N2O6S2 MolecularWeight: 454.56024

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC(=O)C(C)S(=O)(=O)CC2=CC=C(O2)S(=O)(=O)N3CCCC3

Isomeric SMILES

CC(C1=CC=CC=C1)NC(=O)C(C)S(=O)(=O)CC2=CC=C(O2)S(=O)(=O)N3CCCC3

InChI

InChI=1S/C20H26N2O6S2/c1-15(17-8-4-3-5-9-17)21-20(23)16(2)29(24,25)14-18-10-11-19(28-18)30(26,27)22-12-6-7-13-22/h3-5,8-11,15-16H,6-7,12-14H2,1-2H3,(H,21,23)