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

Systemtic Name: N-[(E)-(3-methylthiophen-2-yl)methylideneamino]-3-pyrrolidin-1-ylsulfonyl-benzamide Openeye Name: N-[(E)-(3-methyl-2-thienyl)methyleneamino]-3-pyrrolidin-1-ylsulfonyl-benzamide CAS Name: N-[(E)-(3-methyl-2-thiophenyl)methylideneamino]-3-(1-pyrrolidinylsulfonyl)benzamide IUPAC Name: N-[(E)-(3-methylthiophen-2-yl)methylideneamino]-3-pyrrolidin-1-ylsulfonylbenzamide Traditional Name: N-[(E)-(3-methyl-2-thienyl)methyleneamino]-3-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(=CC=C2)S(=O)(=O)N3CCCC3

Isomeric SMILES

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

InChI

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