N-(2-aminocarbonylphenyl)-1-(3-chloranyl-4-methoxy-phenyl)sulfonyl-piperidine-4-carboxamide

Systemtic Name: N-(2-aminocarbonylphenyl)-1-(3-chloranyl-4-methoxy-phenyl)sulfonyl-piperidine-4-carboxamide Openeye Name: N-(2-carbamoylphenyl)-1-(3-chloro-4-methoxy-phenyl)sulfonyl-piperidine-4-carboxamide CAS Name: N-(2-carbamoylphenyl)-1-(3-chloro-4-methoxyphenyl)sulfonyl-4-piperidinecarboxamide IUPAC Name: N-(2-carbamoylphenyl)-1-(3-chloro-4-methoxyphenyl)sulfonylpiperidine-4-carboxamide Traditional Name: N-(2-carbamoylphenyl)-1-(3-chloro-4-methoxy-phenyl)sulfonyl-isonipecotamide Formula: C20H22ClN3O5S MolecularWeight: 451.92378

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)S(=O)(=O)N2CCC(CC2)C(=O)NC3=CC=CC=C3C(=O)N)Cl

Isomeric SMILES

COC1=C(C=C(C=C1)S(=O)(=O)N2CCC(CC2)C(=O)NC3=CC=CC=C3C(=O)N)Cl

InChI

InChI=1S/C20H22ClN3O5S/c1-29-18-7-6-14(12-16(18)21)30(27,28)24-10-8-13(9-11-24)20(26)23-17-5-3-2-4-15(17)19(22)25/h2-7,12-13H,8-11H2,1H3,(H2,22,25)(H,23,26)