4-[4-(1H-indol-3-yl)piperidin-1-yl]carbonyl-N-prop-2-enyl-benzenesulfonamide

Systemtic Name: 4-[4-(1H-indol-3-yl)piperidin-1-yl]carbonyl-N-prop-2-enyl-benzenesulfonamide Openeye Name: N-allyl-4-[4-(1H-indol-3-yl)piperidine-1-carbonyl]benzenesulfonamide CAS Name: 4-[[4-(1H-indol-3-yl)-1-piperidinyl]-oxomethyl]-N-prop-2-enylbenzenesulfonamide IUPAC Name: 4-[4-(1H-indol-3-yl)piperidine-1-carbonyl]-N-prop-2-enylbenzenesulfonamide Traditional Name: N-allyl-4-[4-(1H-indol-3-yl)piperidine-1-carbonyl]benzenesulfonamide Formula: C23H25N3O3S MolecularWeight: 423.5279

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNS(=O)(=O)C1=CC=C(C=C1)C(=O)N2CCC(CC2)C3=CNC4=CC=CC=C43

Isomeric SMILES

C=CCNS(=O)(=O)C1=CC=C(C=C1)C(=O)N2CCC(CC2)C3=CNC4=CC=CC=C43

InChI

InChI=1S/C23H25N3O3S/c1-2-13-25-30(28,29)19-9-7-18(8-10-19)23(27)26-14-11-17(12-15-26)21-16-24-22-6-4-3-5-20(21)22/h2-10,16-17,24-25H,1,11-15H2