(3R)-N-[(Z)-(2-methoxyphenyl)methylideneamino]-1-(4-methylphenyl)sulfonyl-piperidine-3-carboxamide

Systemtic Name: (3R)-N-[(Z)-(2-methoxyphenyl)methylideneamino]-1-(4-methylphenyl)sulfonyl-piperidine-3-carboxamide Openeye Name: (3R)-N-[(Z)-(2-methoxyphenyl)methyleneamino]-1-(p-tolylsulfonyl)piperidine-3-carboxamide CAS Name: (3R)-N-[(Z)-(2-methoxyphenyl)methylideneamino]-1-(4-methylphenyl)sulfonyl-3-piperidinecarboxamide IUPAC Name: (3R)-N-[(Z)-(2-methoxyphenyl)methylideneamino]-1-(4-methylphenyl)sulfonylpiperidine-3-carboxamide Traditional Name: (3R)-N-[(Z)-o-anisylideneamino]-1-tosyl-nipecotamide Formula: C21H25N3O4S MolecularWeight: 415.5059

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N2CCCC(C2)C(=O)NN=CC3=CC=CC=C3OC

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N2CCC[C@H](C2)C(=O)N/N=C\C3=CC=CC=C3OC

InChI

InChI=1S/C21H25N3O4S/c1-16-9-11-19(12-10-16)29(26,27)24-13-5-7-18(15-24)21(25)23-22-14-17-6-3-4-8-20(17)28-2/h3-4,6,8-12,14,18H,5,7,13,15H2,1-2H3,(H,23,25)/b22-14-/t18-/m1/s1