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

Systemtic Name: 1-[3-[(2,4-dimethylphenyl)sulfonylamino]phenyl]carbonyl-N-prop-2-enyl-piperidine-3-carboxamide Openeye Name: N-allyl-1-[3-[(2,4-dimethylphenyl)sulfonylamino]benzoyl]piperidine-3-carboxamide CAS Name: 1-[[3-[(2,4-dimethylphenyl)sulfonylamino]phenyl]-oxomethyl]-N-prop-2-enyl-3-piperidinecarboxamide IUPAC Name: 1-[3-[(2,4-dimethylphenyl)sulfonylamino]benzoyl]-N-prop-2-enylpiperidine-3-carboxamide Traditional Name: N-allyl-1-[3-[(2,4-dimethylphenyl)sulfonylamino]benzoyl]nipecotamide Formula: C24H29N3O4S MolecularWeight: 455.56976

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H29N3O4S/c1-4-12-25-23(28)20-8-6-13-27(16-20)24(29)19-7-5-9-21(15-19)26-32(30,31)22-11-10-17(2)14-18(22)3/h4-5,7,9-11,14-15,20,26H,1,6,8,12-13,16H2,2-3H3,(H,25,28)