N-[(E)-(4-chlorophenyl)methylideneamino]-1-(4-methylphenyl)sulfonyl-pyrrolidine-2-carboxamide

Systemtic Name: N-[(E)-(4-chlorophenyl)methylideneamino]-1-(4-methylphenyl)sulfonyl-pyrrolidine-2-carboxamide Openeye Name: N-[(E)-(4-chlorophenyl)methyleneamino]-1-(p-tolylsulfonyl)pyrrolidine-2-carboxamide CAS Name: N-[(E)-(4-chlorophenyl)methylideneamino]-1-(4-methylphenyl)sulfonyl-2-pyrrolidinecarboxamide IUPAC Name: N-[(E)-(4-chlorophenyl)methylideneamino]-1-(4-methylphenyl)sulfonylpyrrolidine-2-carboxamide Traditional Name: N-[(E)-(4-chlorobenzylidene)amino]-1-tosyl-pyrrolidine-2-carboxamide Formula: C19H20ClN3O3S MolecularWeight: 405.8984

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N2CCCC2C(=O)NN=CC3=CC=C(C=C3)Cl

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N2CCCC2C(=O)N/N=C/C3=CC=C(C=C3)Cl

InChI

InChI=1S/C19H20ClN3O3S/c1-14-4-10-17(11-5-14)27(25,26)23-12-2-3-18(23)19(24)22-21-13-15-6-8-16(20)9-7-15/h4-11,13,18H,2-3,12H2,1H3,(H,22,24)/b21-13+