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

Systemtic Name: 2-(4-methylphenoxy)-N-[(5-pyrrolidin-1-ylsulfonylthiophen-2-yl)methyl]propanamide Openeye Name: 2-(4-methylphenoxy)-N-[(5-pyrrolidin-1-ylsulfonyl-2-thienyl)methyl]propanamide CAS Name: 2-(4-methylphenoxy)-N-[[5-(1-pyrrolidinylsulfonyl)-2-thiophenyl]methyl]propanamide IUPAC Name: 2-(4-methylphenoxy)-N-[(5-pyrrolidin-1-ylsulfonylthiophen-2-yl)methyl]propanamide Traditional Name: 2-(4-methylphenoxy)-N-[(5-pyrrolidinosulfonyl-2-thienyl)methyl]propionamide Formula: C19H24N2O4S2 MolecularWeight: 408.53486

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OC(C)C(=O)NCC2=CC=C(S2)S(=O)(=O)N3CCCC3

Isomeric SMILES

CC1=CC=C(C=C1)OC(C)C(=O)NCC2=CC=C(S2)S(=O)(=O)N3CCCC3

InChI

InChI=1S/C19H24N2O4S2/c1-14-5-7-16(8-6-14)25-15(2)19(22)20-13-17-9-10-18(26-17)27(23,24)21-11-3-4-12-21/h5-10,15H,3-4,11-13H2,1-2H3,(H,20,22)