N-methyl-4-[2-(5-pyrrolidin-1-ylsulfonylthiophen-2-yl)ethanoylamino]benzamide

Systemtic Name: N-methyl-4-[2-(5-pyrrolidin-1-ylsulfonylthiophen-2-yl)ethanoylamino]benzamide Openeye Name: N-methyl-4-[[2-(5-pyrrolidin-1-ylsulfonyl-2-thienyl)acetyl]amino]benzamide CAS Name: N-methyl-4-[[1-oxo-2-[5-(1-pyrrolidinylsulfonyl)-2-thiophenyl]ethyl]amino]benzamide IUPAC Name: N-methyl-4-[[2-(5-pyrrolidin-1-ylsulfonylthiophen-2-yl)acetyl]amino]benzamide Traditional Name: N-methyl-4-[[2-(5-pyrrolidinosulfonyl-2-thienyl)acetyl]amino]benzamide Formula: C18H21N3O4S2 MolecularWeight: 407.50704

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C1=CC=C(C=C1)NC(=O)CC2=CC=C(S2)S(=O)(=O)N3CCCC3

Isomeric SMILES

CNC(=O)C1=CC=C(C=C1)NC(=O)CC2=CC=C(S2)S(=O)(=O)N3CCCC3

InChI

InChI=1S/C18H21N3O4S2/c1-19-18(23)13-4-6-14(7-5-13)20-16(22)12-15-8-9-17(26-15)27(24,25)21-10-2-3-11-21/h4-9H,2-3,10-12H2,1H3,(H,19,23)(H,20,22)