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

Systemtic Name: 1-[3-(phenylsulfonylamino)phenyl]carbonyl-N-prop-2-enyl-piperidine-4-carboxamide Openeye Name: N-allyl-1-[3-(benzenesulfonamido)benzoyl]piperidine-4-carboxamide CAS Name: 1-[[3-(benzenesulfonamido)phenyl]-oxomethyl]-N-prop-2-enyl-4-piperidinecarboxamide IUPAC Name: 1-[3-(benzenesulfonamido)benzoyl]-N-prop-2-enylpiperidine-4-carboxamide Traditional Name: N-allyl-1-[3-(benzenesulfonamido)benzoyl]isonipecotamide Formula: C22H25N3O4S MolecularWeight: 427.5166

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNC(=O)C1CCN(CC1)C(=O)C2=CC(=CC=C2)NS(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

C=CCNC(=O)C1CCN(CC1)C(=O)C2=CC(=CC=C2)NS(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C22H25N3O4S/c1-2-13-23-21(26)17-11-14-25(15-12-17)22(27)18-7-6-8-19(16-18)24-30(28,29)20-9-4-3-5-10-20/h2-10,16-17,24H,1,11-15H2,(H,23,26)