3,5-dimethyl-N-[(5-pyrrolidin-1-ylsulfonylthiophen-2-yl)methyl]benzamide

Systemtic Name: 3,5-dimethyl-N-[(5-pyrrolidin-1-ylsulfonylthiophen-2-yl)methyl]benzamide Openeye Name: 3,5-dimethyl-N-[(5-pyrrolidin-1-ylsulfonyl-2-thienyl)methyl]benzamide CAS Name: 3,5-dimethyl-N-[[5-(1-pyrrolidinylsulfonyl)-2-thiophenyl]methyl]benzamide IUPAC Name: 3,5-dimethyl-N-[(5-pyrrolidin-1-ylsulfonylthiophen-2-yl)methyl]benzamide Traditional Name: 3,5-dimethyl-N-[(5-pyrrolidinosulfonyl-2-thienyl)methyl]benzamide Formula: C18H22N2O3S2 MolecularWeight: 378.50888

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H22N2O3S2/c1-13-9-14(2)11-15(10-13)18(21)19-12-16-5-6-17(24-16)25(22,23)20-7-3-4-8-20/h5-6,9-11H,3-4,7-8,12H2,1-2H3,(H,19,21)