N-[(Z)-(3-methylthiophen-2-yl)methylideneamino]-4-pyrrolidin-1-ylsulfonyl-benzamide

Systemtic Name: N-[(Z)-(3-methylthiophen-2-yl)methylideneamino]-4-pyrrolidin-1-ylsulfonyl-benzamide Openeye Name: N-[(Z)-(3-methyl-2-thienyl)methyleneamino]-4-pyrrolidin-1-ylsulfonyl-benzamide CAS Name: N-[(Z)-(3-methyl-2-thiophenyl)methylideneamino]-4-(1-pyrrolidinylsulfonyl)benzamide IUPAC Name: N-[(Z)-(3-methylthiophen-2-yl)methylideneamino]-4-pyrrolidin-1-ylsulfonylbenzamide Traditional Name: N-[(Z)-(3-methyl-2-thienyl)methyleneamino]-4-pyrrolidinosulfonyl-benzamide Formula: C17H19N3O3S2 MolecularWeight: 377.48106

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC=C1)C=NNC(=O)C2=CC=C(C=C2)S(=O)(=O)N3CCCC3

Isomeric SMILES

CC1=C(SC=C1)/C=N\NC(=O)C2=CC=C(C=C2)S(=O)(=O)N3CCCC3

InChI

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