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1-[2-[(4-methoxyphenyl)-(phenylsulfonyl)amino]ethanoyl]piperidine-4-carboxamide

1-[2-[(4-methoxyphenyl)-(phenylsulfonyl)amino]ethanoyl]piperidine-4-carboxamide

Systemtic Name:1-[2-[(4-methoxyphenyl)-(phenylsulfonyl)amino]ethanoyl]piperidine-4-carboxamide
Openeye Name:1-[2-[N-(benzenesulfonyl)-4-methoxy-anilino]acetyl]piperidine-4-carboxamide
CAS Name:1-[2-[N-(benzenesulfonyl)-4-methoxyanilino]-1-oxoethyl]-4-piperidinecarboxamide
IUPAC Name:1-[2-[N-(benzenesulfonyl)-4-methoxyanilino]acetyl]piperidine-4-carboxamide
Traditional Name:1-[2-(N-besyl-4-methoxy-anilino)acetyl]isonipecotamide
Formula: C21H25N3O5S
MolecularWeight: 431.5053
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N(CC(=O)N2CCC(CC2)C(=O)N)S(=O)(=O)C3=CC=CC=C3


Isomeric SMILES

COC1=CC=C(C=C1)N(CC(=O)N2CCC(CC2)C(=O)N)S(=O)(=O)C3=CC=CC=C3


InChI

InChI=1S/C21H25N3O5S/c1-29-18-9-7-17(8-10-18)24(30(27,28)19-5-3-2-4-6-19)15-20(25)23-13-11-16(12-14-23)21(22)26/h2-10,16H,11-15H2,1H3,(H2,22,26)


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