N-prop-2-enyl-1-[3-[(2,4,6-trimethylphenyl)sulfonylamino]phenyl]carbonyl-piperidine-3-carboxamide

Systemtic Name: N-prop-2-enyl-1-[3-[(2,4,6-trimethylphenyl)sulfonylamino]phenyl]carbonyl-piperidine-3-carboxamide Openeye Name: N-allyl-1-[3-[(2,4,6-trimethylphenyl)sulfonylamino]benzoyl]piperidine-3-carboxamide CAS Name: 1-[oxo-[3-[(2,4,6-trimethylphenyl)sulfonylamino]phenyl]methyl]-N-prop-2-enyl-3-piperidinecarboxamide IUPAC Name: N-prop-2-enyl-1-[3-[(2,4,6-trimethylphenyl)sulfonylamino]benzoyl]piperidine-3-carboxamide Traditional Name: N-allyl-1-[3-(mesitylsulfonylamino)benzoyl]nipecotamide Formula: C25H31N3O4S MolecularWeight: 469.59634

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C)S(=O)(=O)NC2=CC=CC(=C2)C(=O)N3CCCC(C3)C(=O)NCC=C)C

Isomeric SMILES

CC1=CC(=C(C(=C1)C)S(=O)(=O)NC2=CC=CC(=C2)C(=O)N3CCCC(C3)C(=O)NCC=C)C

InChI

InChI=1S/C25H31N3O4S/c1-5-11-26-24(29)21-9-7-12-28(16-21)25(30)20-8-6-10-22(15-20)27-33(31,32)23-18(3)13-17(2)14-19(23)4/h5-6,8,10,13-15,21,27H,1,7,9,11-12,16H2,2-4H3,(H,26,29)