2-(4-chloranylphenoxy)-2-methyl-N-[(5-pyrrolidin-1-ylsulfonylthiophen-2-yl)methyl]propanamide

Systemtic Name: 2-(4-chloranylphenoxy)-2-methyl-N-[(5-pyrrolidin-1-ylsulfonylthiophen-2-yl)methyl]propanamide Openeye Name: 2-(4-chlorophenoxy)-2-methyl-N-[(5-pyrrolidin-1-ylsulfonyl-2-thienyl)methyl]propanamide CAS Name: 2-(4-chlorophenoxy)-2-methyl-N-[[5-(1-pyrrolidinylsulfonyl)-2-thiophenyl]methyl]propanamide IUPAC Name: 2-(4-chlorophenoxy)-2-methyl-N-[(5-pyrrolidin-1-ylsulfonylthiophen-2-yl)methyl]propanamide Traditional Name: 2-(4-chlorophenoxy)-2-methyl-N-[(5-pyrrolidinosulfonyl-2-thienyl)methyl]propionamide Formula: C19H23ClN2O4S2 MolecularWeight: 442.97992

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C(=O)NCC1=CC=C(S1)S(=O)(=O)N2CCCC2)OC3=CC=C(C=C3)Cl

Isomeric SMILES

CC(C)(C(=O)NCC1=CC=C(S1)S(=O)(=O)N2CCCC2)OC3=CC=C(C=C3)Cl

InChI

InChI=1S/C19H23ClN2O4S2/c1-19(2,26-15-7-5-14(20)6-8-15)18(23)21-13-16-9-10-17(27-16)28(24,25)22-11-3-4-12-22/h5-10H,3-4,11-13H2,1-2H3,(H,21,23)