1-[3-[(3-methoxyphenyl)sulfonylamino]phenyl]carbonyl-N-prop-2-enyl-piperidine-3-carboxamide

Systemtic Name: 1-[3-[(3-methoxyphenyl)sulfonylamino]phenyl]carbonyl-N-prop-2-enyl-piperidine-3-carboxamide Openeye Name: N-allyl-1-[3-[(3-methoxyphenyl)sulfonylamino]benzoyl]piperidine-3-carboxamide CAS Name: 1-[[3-[(3-methoxyphenyl)sulfonylamino]phenyl]-oxomethyl]-N-prop-2-enyl-3-piperidinecarboxamide IUPAC Name: 1-[3-[(3-methoxyphenyl)sulfonylamino]benzoyl]-N-prop-2-enylpiperidine-3-carboxamide Traditional Name: N-allyl-1-[3-[(3-methoxyphenyl)sulfonylamino]benzoyl]nipecotamide Formula: C23H27N3O5S MolecularWeight: 457.54258

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC=C1)S(=O)(=O)NC2=CC=CC(=C2)C(=O)N3CCCC(C3)C(=O)NCC=C

Isomeric SMILES

COC1=CC(=CC=C1)S(=O)(=O)NC2=CC=CC(=C2)C(=O)N3CCCC(C3)C(=O)NCC=C

InChI

InChI=1S/C23H27N3O5S/c1-3-12-24-22(27)18-8-6-13-26(16-18)23(28)17-7-4-9-19(14-17)25-32(29,30)21-11-5-10-20(15-21)31-2/h3-5,7,9-11,14-15,18,25H,1,6,8,12-13,16H2,2H3,(H,24,27)