1-[(3,5-dimethyl-1,2-oxazol-4-yl)sulfonyl]-N-(3-indol-1-ylpropyl)piperidine-4-carboxamide

Systemtic Name: 1-[(3,5-dimethyl-1,2-oxazol-4-yl)sulfonyl]-N-(3-indol-1-ylpropyl)piperidine-4-carboxamide Openeye Name: 1-(3,5-dimethylisoxazol-4-yl)sulfonyl-N-(3-indol-1-ylpropyl)piperidine-4-carboxamide CAS Name: 1-[(3,5-dimethyl-4-isoxazolyl)sulfonyl]-N-[3-(1-indolyl)propyl]-4-piperidinecarboxamide IUPAC Name: 1-[(3,5-dimethyl-1,2-oxazol-4-yl)sulfonyl]-N-(3-indol-1-ylpropyl)piperidine-4-carboxamide Traditional Name: 1-(3,5-dimethylisoxazol-4-yl)sulfonyl-N-(3-indol-1-ylpropyl)isonipecotamide Formula: C22H28N4O4S MolecularWeight: 444.54712

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NO1)C)S(=O)(=O)N2CCC(CC2)C(=O)NCCCN3C=CC4=CC=CC=C43

Isomeric SMILES

CC1=C(C(=NO1)C)S(=O)(=O)N2CCC(CC2)C(=O)NCCCN3C=CC4=CC=CC=C43

InChI

InChI=1S/C22H28N4O4S/c1-16-21(17(2)30-24-16)31(28,29)26-14-9-19(10-15-26)22(27)23-11-5-12-25-13-8-18-6-3-4-7-20(18)25/h3-4,6-8,13,19H,5,9-12,14-15H2,1-2H3,(H,23,27)