1-[2-[(3-chlorophenyl)-(4-methoxyphenyl)sulfonyl-amino]ethanoyl]piperidine-4-carboxamide

Systemtic Name: 1-[2-[(3-chlorophenyl)-(4-methoxyphenyl)sulfonyl-amino]ethanoyl]piperidine-4-carboxamide Openeye Name: 1-[2-(3-chloro-N-(4-methoxyphenyl)sulfonyl-anilino)acetyl]piperidine-4-carboxamide CAS Name: 1-[2-(3-chloro-N-(4-methoxyphenyl)sulfonylanilino)-1-oxoethyl]-4-piperidinecarboxamide IUPAC Name: 1-[2-(3-chloro-N-(4-methoxyphenyl)sulfonylanilino)acetyl]piperidine-4-carboxamide Traditional Name: 1-[2-(3-chloro-N-(4-methoxyphenyl)sulfonyl-anilino)acetyl]isonipecotamide Formula: C21H24ClN3O5S MolecularWeight: 465.95036

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H24ClN3O5S/c1-30-18-5-7-19(8-6-18)31(28,29)25(17-4-2-3-16(22)13-17)14-20(26)24-11-9-15(10-12-24)21(23)27/h2-8,13,15H,9-12,14H2,1H3,(H2,23,27)