N-[(E)-(3-methoxyphenyl)methylideneamino]-1-(4-methylphenyl)sulfonyl-pyrrolidine-2-carboxamide

Systemtic Name: N-[(E)-(3-methoxyphenyl)methylideneamino]-1-(4-methylphenyl)sulfonyl-pyrrolidine-2-carboxamide Openeye Name: N-[(E)-(3-methoxyphenyl)methyleneamino]-1-(p-tolylsulfonyl)pyrrolidine-2-carboxamide CAS Name: N-[(E)-(3-methoxyphenyl)methylideneamino]-1-(4-methylphenyl)sulfonyl-2-pyrrolidinecarboxamide IUPAC Name: N-[(E)-(3-methoxyphenyl)methylideneamino]-1-(4-methylphenyl)sulfonylpyrrolidine-2-carboxamide Traditional Name: N-[(E)-m-anisylideneamino]-1-tosyl-pyrrolidine-2-carboxamide Formula: C20H23N3O4S MolecularWeight: 401.47932

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H23N3O4S/c1-15-8-10-18(11-9-15)28(25,26)23-12-4-7-19(23)20(24)22-21-14-16-5-3-6-17(13-16)27-2/h3,5-6,8-11,13-14,19H,4,7,12H2,1-2H3,(H,22,24)/b21-14+