N-[(Z)-(5-methylthiophen-2-yl)methylideneamino]-4-pyrrolidin-1-ylsulfonyl-benzamide

Systemtic Name: N-[(Z)-(5-methylthiophen-2-yl)methylideneamino]-4-pyrrolidin-1-ylsulfonyl-benzamide Openeye Name: N-[(Z)-(5-methyl-2-thienyl)methyleneamino]-4-pyrrolidin-1-ylsulfonyl-benzamide CAS Name: N-[(Z)-(5-methyl-2-thiophenyl)methylideneamino]-4-(1-pyrrolidinylsulfonyl)benzamide IUPAC Name: N-[(Z)-(5-methylthiophen-2-yl)methylideneamino]-4-pyrrolidin-1-ylsulfonylbenzamide Traditional Name: N-[(Z)-(5-methyl-2-thienyl)methyleneamino]-4-pyrrolidinosulfonyl-benzamide Formula: C17H19N3O3S2 MolecularWeight: 377.48106

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(S1)C=NNC(=O)C2=CC=C(C=C2)S(=O)(=O)N3CCCC3

Isomeric SMILES

CC1=CC=C(S1)/C=N\NC(=O)C2=CC=C(C=C2)S(=O)(=O)N3CCCC3

InChI

InChI=1S/C17H19N3O3S2/c1-13-4-7-15(24-13)12-18-19-17(21)14-5-8-16(9-6-14)25(22,23)20-10-2-3-11-20/h4-9,12H,2-3,10-11H2,1H3,(H,19,21)/b18-12-