N-[3-(dimethylaminocarbamoyl)thiophen-2-yl]-4-pyrrolidin-1-ylsulfonyl-benzamide

Systemtic Name: N-[3-(dimethylaminocarbamoyl)thiophen-2-yl]-4-pyrrolidin-1-ylsulfonyl-benzamide Openeye Name: N-[3-(dimethylaminocarbamoyl)-2-thienyl]-4-pyrrolidin-1-ylsulfonyl-benzamide CAS Name: N-[3-[(2,2-dimethylhydrazinyl)-oxomethyl]-2-thiophenyl]-4-(1-pyrrolidinylsulfonyl)benzamide IUPAC Name: N-[3-(dimethylaminocarbamoyl)thiophen-2-yl]-4-pyrrolidin-1-ylsulfonylbenzamide Traditional Name: N-[3-(dimethylaminocarbamoyl)-2-thienyl]-4-pyrrolidinosulfonyl-benzamide Formula: C18H22N4O4S2 MolecularWeight: 422.52168

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)NC(=O)C1=C(SC=C1)NC(=O)C2=CC=C(C=C2)S(=O)(=O)N3CCCC3

Isomeric SMILES

CN(C)NC(=O)C1=C(SC=C1)NC(=O)C2=CC=C(C=C2)S(=O)(=O)N3CCCC3

InChI

InChI=1S/C18H22N4O4S2/c1-21(2)20-17(24)15-9-12-27-18(15)19-16(23)13-5-7-14(8-6-13)28(25,26)22-10-3-4-11-22/h5-9,12H,3-4,10-11H2,1-2H3,(H,19,23)(H,20,24)