N-[4-[(Z)-[cyclopentyl(pyrrolidin-1-yl)methylidene]amino]sulfonylphenyl]ethanamide

Systemtic Name: N-[4-[(Z)-[cyclopentyl(pyrrolidin-1-yl)methylidene]amino]sulfonylphenyl]ethanamide Openeye Name: N-[4-[(Z)-[cyclopentyl(pyrrolidin-1-yl)methylene]amino]sulfonylphenyl]acetamide CAS Name: N-[4-[(Z)-[cyclopentyl(1-pyrrolidinyl)methylidene]amino]sulfonylphenyl]acetamide IUPAC Name: N-[4-[(Z)-[cyclopentyl(pyrrolidin-1-yl)methylidene]amino]sulfonylphenyl]acetamide Traditional Name: N-[4-[(Z)-[cyclopentyl(pyrrolidino)methylene]amino]sulfonylphenyl]acetamide Formula: C18H25N3O3S MolecularWeight: 363.4744

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)S(=O)(=O)N=C(C2CCCC2)N3CCCC3

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)S(=O)(=O)/N=C(/C2CCCC2)\N3CCCC3

InChI

InChI=1S/C18H25N3O3S/c1-14(22)19-16-8-10-17(11-9-16)25(23,24)20-18(15-6-2-3-7-15)21-12-4-5-13-21/h8-11,15H,2-7,12-13H2,1H3,(H,19,22)/b20-18-