N-(5-chloranyl-2-pyrrolidin-1-yl-phenyl)-2-[methyl-[(E)-2-phenylethenyl]sulfonyl-amino]ethanamide

Systemtic Name: N-(5-chloranyl-2-pyrrolidin-1-yl-phenyl)-2-[methyl-[(E)-2-phenylethenyl]sulfonyl-amino]ethanamide Openeye Name: N-(5-chloro-2-pyrrolidin-1-yl-phenyl)-2-[methyl-[(E)-styryl]sulfonyl-amino]acetamide CAS Name: N-[5-chloro-2-(1-pyrrolidinyl)phenyl]-2-[methyl-[(E)-2-phenylethenyl]sulfonylamino]acetamide IUPAC Name: N-(5-chloro-2-pyrrolidin-1-ylphenyl)-2-[methyl-[(E)-2-phenylethenyl]sulfonylamino]acetamide Traditional Name: N-(5-chloro-2-pyrrolidino-phenyl)-2-[methyl-[(E)-styryl]sulfonyl-amino]acetamide Formula: C21H24ClN3O3S MolecularWeight: 433.95156

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)NC1=C(C=CC(=C1)Cl)N2CCCC2)S(=O)(=O)C=CC3=CC=CC=C3

Isomeric SMILES

CN(CC(=O)NC1=C(C=CC(=C1)Cl)N2CCCC2)S(=O)(=O)/C=C/C3=CC=CC=C3

InChI

InChI=1S/C21H24ClN3O3S/c1-24(29(27,28)14-11-17-7-3-2-4-8-17)16-21(26)23-19-15-18(22)9-10-20(19)25-12-5-6-13-25/h2-4,7-11,14-15H,5-6,12-13,16H2,1H3,(H,23,26)/b14-11+