2-(3-methyl-4-propan-2-yl-phenoxy)-N-[(5-pyrrolidin-1-ylsulfonylthiophen-2-yl)methyl]ethanamide

Systemtic Name: 2-(3-methyl-4-propan-2-yl-phenoxy)-N-[(5-pyrrolidin-1-ylsulfonylthiophen-2-yl)methyl]ethanamide Openeye Name: 2-(4-isopropyl-3-methyl-phenoxy)-N-[(5-pyrrolidin-1-ylsulfonyl-2-thienyl)methyl]acetamide CAS Name: 2-(3-methyl-4-propan-2-ylphenoxy)-N-[[5-(1-pyrrolidinylsulfonyl)-2-thiophenyl]methyl]acetamide IUPAC Name: 2-(3-methyl-4-propan-2-ylphenoxy)-N-[(5-pyrrolidin-1-ylsulfonylthiophen-2-yl)methyl]acetamide Traditional Name: 2-(4-isopropyl-3-methyl-phenoxy)-N-[(5-pyrrolidinosulfonyl-2-thienyl)methyl]acetamide Formula: C21H28N2O4S2 MolecularWeight: 436.58802

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H28N2O4S2/c1-15(2)19-8-6-17(12-16(19)3)27-14-20(24)22-13-18-7-9-21(28-18)29(25,26)23-10-4-5-11-23/h6-9,12,15H,4-5,10-11,13-14H2,1-3H3,(H,22,24)